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SMILES: S(=O)(=O)(NC(CC(=O)O)c1ccc(cc1)OC)c1ccc(cc1)C Canonical SMILES: COc1ccc(cc1)C(NS(=O)(=O)c1ccc(cc1)C)CC(=O)O InChI: InChI=1S/C17H19NO5S/c1-12-3-9-15(10-4-12)24(21,22)18-16(11-17(19)20)13-5-7-14(23-2)8-6-13/h3-10,16,18H,11H2,1-2H3,(H,19,20) InChIKey: PQGPQQVCVMNUQP-UHFFFAOYSA-N
CBID:11641 http://www.chembase.cn/molecule-11641.html