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SMILES: N1(S(=O)(=O)C(C)C)[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1 Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)S(=O)(=O)C(C)C InChI: InChI=1S/C19H28N2O3S/c1-13(2)25(22,23)21-12-17(14-4-6-16(24-3)7-5-14)19-18(21)15-8-10-20(19)11-9-15/h4-7,13,15,17-19H,8-12H2,1-3H3/t17-,18+,19+/m0/s1 InChIKey: LWMYVCSIGWCFSM-IPMKNSEASA-N
CBID:428878 http://www.chembase.cn/molecule-428878.html