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SMILES: c1(cc(nc2c1cccc2)c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1cccs1 InChI: InChI=1S/C14H9NO2S/c16-14(17)10-8-12(13-6-3-7-18-13)15-11-5-2-1-4-9(10)11/h1-8H,(H,16,17) InChIKey: YDZHUFHFHQWQQB-UHFFFAOYSA-N
CBID:12856 http://www.chembase.cn/molecule-12856.html