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SMILES: S(=O)(=O)(N1CC2(C(=O)NCCC2)CC1)c1cc(C(=O)O)c(cc1)C Canonical SMILES: O=C1NCCCC21CCN(C2)S(=O)(=O)c1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C16H20N2O5S/c1-11-3-4-12(9-13(11)14(19)20)24(22,23)18-8-6-16(10-18)5-2-7-17-15(16)21/h3-4,9H,2,5-8,10H2,1H3,(H,17,21)(H,19,20) InChIKey: ZKVHYUDGIFZTPD-UHFFFAOYSA-N
CBID:699191 http://www.chembase.cn/molecule-699191.html