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SMILES: C(C(=O)C=COCC)(F)(F)F Canonical SMILES: CCOC=CC(=O)C(F)(F)F InChI: InChI=1S/C6H7F3O2/c1-2-11-4-3-5(10)6(7,8)9/h3-4H,2H2,1H3 InChIKey: YKYIFUROKBDHCY-UHFFFAOYSA-N
CBID:815959 http://www.chembase.cn/molecule-815959.html