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SMILES: c1(sc2c(c1)COCC2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)CCOC2 InChI: InChI=1S/C8H8O3S/c9-8(10)7-3-5-4-11-2-1-6(5)12-7/h3H,1-2,4H2,(H,9,10) InChIKey: JTAGXSCOVOJESP-UHFFFAOYSA-N
CBID:270034 http://www.chembase.cn/molecule-270034.html