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SMILES: O=C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O Canonical SMILES: FC(C(C(C(C(=O)O)(F)F)(F)F)(F)F)F InChI: InChI=1S/C5H2F8O2/c6-1(7)3(8,9)5(12,13)4(10,11)2(14)15/h1H,(H,14,15) InChIKey: VGFKXVSMDOKOJZ-UHFFFAOYSA-N
CBID:9890 http://www.chembase.cn/molecule-9890.html