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SMILES: O=C(OCC)C(C(C(=O)OCC)(F)F)(F)F Canonical SMILES: CCOC(=O)C(C(C(=O)OCC)(F)F)(F)F InChI: InChI=1S/C8H10F4O4/c1-3-15-5(13)7(9,10)8(11,12)6(14)16-4-2/h3-4H2,1-2H3 InChIKey: BLZSSBPZHBFNBN-UHFFFAOYSA-N
CBID:11908 http://www.chembase.cn/molecule-11908.html