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SMILES: O=C(O)C(C(F)(F)F)(Cl)Cl Canonical SMILES: OC(=O)C(C(F)(F)F)(Cl)Cl InChI: InChI=1S/C3HCl2F3O2/c4-2(5,1(9)10)3(6,7)8/h(H,9,10) InChIKey: OEOQSGPFZFSHBS-UHFFFAOYSA-N
CBID:18096 http://www.chembase.cn/molecule-18096.html