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SMILES: O=C(F)C(OC(F)(F)C(F)(F)OC(C(OC(C(=O)F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: FC(=O)C(OC(C(OC(C(OC(C(=O)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C8F14O5/c9-1(23)3(11,12)25-5(15,16)7(19,20)27-8(21,22)6(17,18)26-4(13,14)2(10)24 InChIKey: NXKRSHBLGKAAMM-UHFFFAOYSA-N
CBID:100869 http://www.chembase.cn/molecule-100869.html