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SMILES: c1(sc2c(c1)CCCCCC2)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1)CCCCCC2 InChI: InChI=1S/C11H14O2S/c12-11(13)10-7-8-5-3-1-2-4-6-9(8)14-10/h7H,1-6H2,(H,12,13) InChIKey: XKWUEZYMRWQSOI-UHFFFAOYSA-N
CBID:25774 http://www.chembase.cn/molecule-25774.html