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SMILES: c1(sc(nc1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1ncc(s1)C(=O)O InChI: InChI=1S/C11H9NO3S/c1-15-8-4-2-7(3-5-8)10-12-6-9(16-10)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: UZXSKGJRGZRUNL-UHFFFAOYSA-N
CBID:284215 http://www.chembase.cn/molecule-284215.html