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SMILES: C(=O)(CCc1c(c(c(cc1)F)OC)Cl)O Canonical SMILES: COc1c(Cl)c(CCC(=O)O)ccc1F InChI: InChI=1S/C10H10ClFO3/c1-15-10-7(12)4-2-6(9(10)11)3-5-8(13)14/h2,4H,3,5H2,1H3,(H,13,14) InChIKey: XSBZMDZEWDUDHG-UHFFFAOYSA-N
CBID:38299 http://www.chembase.cn/molecule-38299.html