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SMILES: c1(sc(nc1C)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)c1nc(c(s1)C(=O)O)C InChI: InChI=1S/C12H11NO3S/c1-7-10(12(14)15)17-11(13-7)8-4-3-5-9(6-8)16-2/h3-6H,1-2H3,(H,14,15) InChIKey: WFBWIROXKGGXAW-UHFFFAOYSA-N
CBID:59651 http://www.chembase.cn/molecule-59651.html