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SMILES: S(=O)(=O)(N1C(CCNC(=O)C)CCCC1)N(Cc1ccccc1)C Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)N(Cc1ccccc1)C InChI: InChI=1S/C17H27N3O3S/c1-15(21)18-12-11-17-10-6-7-13-20(17)24(22,23)19(2)14-16-8-4-3-5-9-16/h3-5,8-9,17H,6-7,10-14H2,1-2H3,(H,18,21) InChIKey: BPAQAIUXKVOZJW-UHFFFAOYSA-N
CBID:608751 http://www.chembase.cn/molecule-608751.html