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SMILES: c12c3c(SCC(=O)O)ccc1CCc2ccc3 Canonical SMILES: OC(=O)CSc1ccc2c3c1cccc3CC2 InChI: InChI=1S/C14H12O2S/c15-13(16)8-17-12-7-6-10-5-4-9-2-1-3-11(12)14(9)10/h1-3,6-7H,4-5,8H2,(H,15,16) InChIKey: ILIYQPKGPUGGBV-UHFFFAOYSA-N
CBID:231670 http://www.chembase.cn/molecule-231670.html