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SMILES: FC(F)(C(C(=O)C(=O)C(F)(F)F)(F)F)F Canonical SMILES: O=C(C(F)(F)F)C(=O)C(C(F)(F)F)(F)F InChI: InChI=1S/C5F8O2/c6-3(7,5(11,12)13)1(14)2(15)4(8,9)10 InChIKey: DUBQXOQHBGMTRB-UHFFFAOYSA-N
CBID:99303 http://www.chembase.cn/molecule-99303.html