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SMILES: c1(SCC(=O)O)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1SCC(=O)O)C InChI: InChI=1S/C10H12O2S/c1-7-3-4-8(2)9(5-7)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: PTOYIPIESDHKSH-UHFFFAOYSA-N
CBID:228260 http://www.chembase.cn/molecule-228260.html