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SMILES: O=C(C(F)(F)F)C(F)(F)F.O.O.O Canonical SMILES: O=C(C(F)(F)F)C(F)(F)F.O.O.O InChI: InChI=1S/C3F6O.3H2O/c4-2(5,6)1(10)3(7,8)9;;;/h;3*1H2 InChIKey: SNZAEUWCEHDROX-UHFFFAOYSA-N
CBID:8849 http://www.chembase.cn/molecule-8849.html