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SMILES: c1(csc2c1ccc(c2)C(CC)(C)C)C(=O)O Canonical SMILES: CCC(c1ccc2c(c1)scc2C(=O)O)(C)C InChI: InChI=1S/C14H16O2S/c1-4-14(2,3)9-5-6-10-11(13(15)16)8-17-12(10)7-9/h5-8H,4H2,1-3H3,(H,15,16) InChIKey: XSZVMLSOBKUTBD-UHFFFAOYSA-N
CBID:25746 http://www.chembase.cn/molecule-25746.html