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SMILES: S(=O)(=O)(N1CCC2(CC(CN(C2)C)c2ccccc2)CC1)N(C)C Canonical SMILES: CN1CC(CC2(C1)CCN(CC2)S(=O)(=O)N(C)C)c1ccccc1 InChI: InChI=1S/C18H29N3O2S/c1-19(2)24(22,23)21-11-9-18(10-12-21)13-17(14-20(3)15-18)16-7-5-4-6-8-16/h4-8,17H,9-15H2,1-3H3 InChIKey: DTNFSAFDYAOCEX-UHFFFAOYSA-N
CBID:733451 http://www.chembase.cn/molecule-733451.html