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Invalid SMILES: C1(=C(C(=O)[C@]([2H])([C@@H](C1[R9])O[X3])O)[2[X13]])C(=O)O Invalid SMILES: C1CC(=C2CCC([2H])([2[R8]])[R11](=O)C([2H])(CC2)[2[R3]])C(C1)[X19] Invalid SMILES: C([2H])([2H])([2H])[Z5](C([2H])([2H])[2[R2]])(C1=CC=C(C=C1)[N+](=O)[O-])Br Invalid SMILES: COP(=O)(C([2H])(C1=CC=C[Z15]([H])=C1OC(F)(F)F)[2[Z5]])OC Invalid SMILES: C1=C(C(=CO1)[X4]([H])(O[X8])[X20])[2[Z]] Invalid SMILES: C([Z0])S(=O)(=O)OC([2H])(C([2H])([2[X9]])[2[Z]])[Z10]([2H])([2H])[2H] Invalid SMILES: C1=CC=C(C=C1)S/C(=[R16](\[2H])/[Z](/[2H])=C(\[2H])/Br)/[2[Z11]] Invalid SMILES: C1=CC(=C2C(=C1)C(=S)C3=C(C=C(C(=C3)[Z9])[R1])[Te]2)[Z0] Invalid SMILES: C([Z4])([X10])S(=O)(=O)O[Z14]([2H])(C(F)(F)F)[2[Z13]] Invalid SMILES: CC(CC/C(=C(/C1=C(C=CC=C1)C#CCC[R10]([H])(C)[Z19])\Br)/Br)[X11] Invalid SMILES: C(N(C[Z12])C(=O)[N+]#[[R]-])[R2] Invalid SMILES: B(=N[3[R6]])F Invalid SMILES: C([Z11])[Z2]([H])([2H])[R1]([H])([H])C(=O)[2[Z13]] Invalid SMILES: CCC(=NCC(C(C(C)(C)C)[Z15])[X18])N[N+]#[[X2]-] Invalid SMILES: C1=C(C[R]2=C1C(CC2[R12])OP)[N+]#[[Z14]-] Invalid SMILES: IP(I)(I)(I)P([P-][2[X14]])[3[X]] Invalid SMILES: C([2H])(=C[X6])C(=O)[X13]([H])([H])C(=O)C(=C[R0])[2[Z6]] Invalid SMILES: CS(=O)(=O)OC([2H])([2H])C([2H])([2[R13]])[R3]([2H])([2H])OCC1=CC(=CC(=C1)[R])[R3] Invalid SMILES: C([2H])([2H])(C([2H])([2H])Cl)C(C([2H])([2H])C([2H])([2H])Cl)P1(=O)NCCC([2H])(O1)[2[Z10]]
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no replacement of charged atoms and isotopes (#35)
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