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SMILES: O=C(C(F)(F)F)C(F)(Cl)F.O Canonical SMILES: O=C(C(Cl)(F)F)C(F)(F)F.O InChI: InChI=1S/C3ClF5O.H2O/c4-2(5,6)1(10)3(7,8)9;/h;1H2 InChIKey: CMMNKPFHVMVGQH-UHFFFAOYSA-N
CBID:9760 http://www.chembase.cn/molecule-9760.html