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SMILES: c1(sc(C(=O)O)cc1)NC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccc(s1)C(=O)O InChI: InChI=1S/C13H11NO4S/c1-18-9-4-2-8(3-5-9)12(15)14-11-7-6-10(19-11)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: CSFSSQCTIUNTCP-UHFFFAOYSA-N
CBID:237170 http://www.chembase.cn/molecule-237170.html