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SMILES: C(=C(\O[Ca]O/C(=C\C(=O)C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)/C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)/C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)\C(=O)C(C(F)(F)F)(C(F)(F)F)C(F)(F)F.O.O Canonical SMILES: O=C(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)/C=C(/C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)\O[Ca]O/C(=C\C(=O)C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)/C(C(F)(F)F)(C(F)(F)F)C(F)(F)F.O.O InChI: InChI=1S/2C11H2F18O2.Ca.2H2O/c2*12-6(13,14)4(7(15,16)17,8(18,19)20)2(30)1-3(31)5(9(21,22)23,10(24,25)26)11(27,28)29;;;/h2*1,30H;;2*1H2/q;;+2;;/p-2 InChIKey: MHCAUEWKTYTLLS-UHFFFAOYSA-L
CBID:138355 http://www.chembase.cn/molecule-138355.html