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SMILES: CCSc1ccc(cc1)C(=O)O Canonical SMILES: CCSc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10O2S/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H,10,11) InChIKey: LDYCQBKCUOVGDA-UHFFFAOYSA-N
CBID:149746 http://www.chembase.cn/molecule-149746.html