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SMILES: O=C(C(C(F)(F)F)(Cl)F)O Canonical SMILES: OC(=O)C(C(F)(F)F)(Cl)F InChI: InChI=1S/C3HClF4O2/c4-2(5,1(9)10)3(6,7)8/h(H,9,10) InChIKey: HHPGRVJNNAIZAR-UHFFFAOYSA-N
CBID:15258 http://www.chembase.cn/molecule-15258.html