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SMILES: c1(sc(c(c1)C)C(=O)O)NC(=O)c1occc1 Canonical SMILES: O=C(c1ccco1)Nc1cc(c(s1)C(=O)O)C InChI: InChI=1S/C11H9NO4S/c1-6-5-8(17-9(6)11(14)15)12-10(13)7-3-2-4-16-7/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: OQWORQBOYCRKGW-UHFFFAOYSA-N
CBID:252661 http://www.chembase.cn/molecule-252661.html