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SMILES: O=C(OC)C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: COC(=O)C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C6H3F9O4/c1-17-2(16)3(7,8)18-4(9,10)5(11,12)19-6(13,14)15/h1H3 InChIKey: NDRNDAZKCQFBST-UHFFFAOYSA-N
CBID:12017 http://www.chembase.cn/molecule-12017.html