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SMILES: c1(C(=O)O)cnc(SCC)cc1 Canonical SMILES: CCSc1ccc(cn1)C(=O)O InChI: InChI=1S/C8H9NO2S/c1-2-12-7-4-3-6(5-9-7)8(10)11/h3-5H,2H2,1H3,(H,10,11) InChIKey: PZQGEXFLCREFKL-UHFFFAOYSA-N
CBID:269571 http://www.chembase.cn/molecule-269571.html