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SMILES: O=C(C(F)(F)OC(C(OC(C(=O)F)(F)F)(F)F)(F)F)F Canonical SMILES: FC(=O)C(OC(C(OC(C(=O)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C6F10O4/c7-1(17)3(9,10)19-5(13,14)6(15,16)20-4(11,12)2(8)18 InChIKey: YOESRXYSDZQSHW-UHFFFAOYSA-N
CBID:100868 http://www.chembase.cn/molecule-100868.html