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SMILES: C(=O)(/C=C/C)OCC(F)(F)F Canonical SMILES: C/C=C/C(=O)OCC(F)(F)F InChI: InChI=1S/C6H7F3O2/c1-2-3-5(10)11-4-6(7,8)9/h2-3H,4H2,1H3/b3-2+ InChIKey: ONXSXFVUGJKVRW-NSCUHMNNSA-N
CBID:12153 http://www.chembase.cn/molecule-12153.html