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SMILES: c1(cc(sc1)CCC)C(=O)O Canonical SMILES: CCCc1cc(cs1)C(=O)O InChI: InChI=1S/C8H10O2S/c1-2-3-7-4-6(5-11-7)8(9)10/h4-5H,2-3H2,1H3,(H,9,10) InChIKey: GWLJQYJHQHGTJW-UHFFFAOYSA-N
CBID:25742 http://www.chembase.cn/molecule-25742.html