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SMILES: c1(C(=O)CC(=O)C(=O)OC)c(c(ccc1Cl)F)Cl Canonical SMILES: COC(=O)C(=O)CC(=O)c1c(Cl)ccc(c1Cl)F InChI: InChI=1S/C11H7Cl2FO4/c1-18-11(17)8(16)4-7(15)9-5(12)2-3-6(14)10(9)13/h2-3H,4H2,1H3 InChIKey: XTYBQUCFNVJIAB-UHFFFAOYSA-N
CBID:264683 http://www.chembase.cn/molecule-264683.html