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SMILES: O(c1ccc(cc1)C(=O)CC(=O)C(F)F)C Canonical SMILES: COc1ccc(cc1)C(=O)CC(=O)C(F)F InChI: InChI=1S/C11H10F2O3/c1-16-8-4-2-7(3-5-8)9(14)6-10(15)11(12)13/h2-5,11H,6H2,1H3 InChIKey: IHLFDMHYDXVXHM-UHFFFAOYSA-N
CBID:97660 http://www.chembase.cn/molecule-97660.html