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SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)F Canonical SMILES: FC(=O)C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C4F8O/c5-1(13)2(6,7)3(8,9)4(10,11)12 InChIKey: YYXWJNBPHDUWJP-UHFFFAOYSA-N
CBID:9605 http://www.chembase.cn/molecule-9605.html