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SMILES: C1C(=O)C(CC(C1)(F)F)OC Canonical SMILES: COC1CC(F)(F)CCC1=O InChI: InChI=1S/C7H10F2O2/c1-11-6-4-7(8,9)3-2-5(6)10/h6H,2-4H2,1H3 InChIKey: QVSTZWZQKNVRHW-UHFFFAOYSA-N
CBID:64048 http://www.chembase.cn/molecule-64048.html