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SMILES: c1cc(sc1)c1ccc(c(c1)N)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1N)c1cccs1 InChI: InChI=1S/C11H9NO2S/c12-9-6-7(10-2-1-5-15-10)3-4-8(9)11(13)14/h1-6H,12H2,(H,13,14) InChIKey: RWXQPMJFVHLSST-UHFFFAOYSA-N
CBID:297244 http://www.chembase.cn/molecule-297244.html