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SMILES: S(=O)(=O)(N1C(CCNC(=O)C)CCCC1)Cc1ccc(cc1)C Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)Cc1ccc(cc1)C InChI: InChI=1S/C17H26N2O3S/c1-14-6-8-16(9-7-14)13-23(21,22)19-12-4-3-5-17(19)10-11-18-15(2)20/h6-9,17H,3-5,10-13H2,1-2H3,(H,18,20) InChIKey: KZBBINSQTHJKKQ-UHFFFAOYSA-N
CBID:627679 http://www.chembase.cn/molecule-627679.html