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SMILES: O=C(C(C(Cl)(F)F)(F)F)O Canonical SMILES: OC(=O)C(C(Cl)(F)F)(F)F InChI: InChI=1S/C3HClF4O2/c4-3(7,8)2(5,6)1(9)10/h(H,9,10) InChIKey: XJRMCFMZGRJXEZ-UHFFFAOYSA-N
CBID:8060 http://www.chembase.cn/molecule-8060.html