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SMILES: FC(F)(F)C(F)(C(F)(F)CC=O)F Canonical SMILES: O=CCC(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C5H3F7O/c6-3(7,1-2-13)4(8,9)5(10,11)12/h2H,1H2 InChIKey: FNUBKINEQIEODM-UHFFFAOYSA-N
CBID:98375 http://www.chembase.cn/molecule-98375.html