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SMILES: c1(cc(c(cc1)F)F)C(=O)COC Canonical SMILES: COCC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C9H8F2O2/c1-13-5-9(12)6-2-3-7(10)8(11)4-6/h2-4H,5H2,1H3 InChIKey: UPBQDEVAONCZME-UHFFFAOYSA-N
CBID:246795 http://www.chembase.cn/molecule-246795.html