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SMILES: n1c(scc1CC(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)Cc1csc(n1)c1ccc(cc1)F InChI: InChI=1S/C11H8FNO2S/c12-8-3-1-7(2-4-8)11-13-9(6-16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15) InChIKey: QOJQFOYPWWTPCA-UHFFFAOYSA-N
CBID:58836 http://www.chembase.cn/molecule-58836.html