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SMILES: S(=O)(=O)(N1C(CCNC(=O)C)CCCC1)c1ccc(SC)cc1 Canonical SMILES: CSc1ccc(cc1)S(=O)(=O)N1CCCCC1CCNC(=O)C InChI: InChI=1S/C16H24N2O3S2/c1-13(19)17-11-10-14-5-3-4-12-18(14)23(20,21)16-8-6-15(22-2)7-9-16/h6-9,14H,3-5,10-12H2,1-2H3,(H,17,19) InChIKey: GQPFGVXBZGJYLB-UHFFFAOYSA-N
CBID:434721 http://www.chembase.cn/molecule-434721.html