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SMILES: S(=O)(=O)(N1CC2(CN(C(=O)CC2)Cc2ccccc2)CCC1)N(C)C Canonical SMILES: O=C1CCC2(CN1Cc1ccccc1)CCCN(C2)S(=O)(=O)N(C)C InChI: InChI=1S/C18H27N3O3S/c1-19(2)25(23,24)21-12-6-10-18(15-21)11-9-17(22)20(14-18)13-16-7-4-3-5-8-16/h3-5,7-8H,6,9-15H2,1-2H3 InChIKey: BMMSJUSADKRROV-UHFFFAOYSA-N
CBID:734450 http://www.chembase.cn/molecule-734450.html