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SMILES: c1(c(c(sc1)C)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1c(C)scc1C(=O)O InChI: InChI=1S/C13H12O2S/c1-8-3-5-10(6-4-8)12-9(2)16-7-11(12)13(14)15/h3-7H,1-2H3,(H,14,15) InChIKey: PWCLBHGVPMVQSW-UHFFFAOYSA-N
CBID:25747 http://www.chembase.cn/molecule-25747.html