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SMILES: C(C(=O)OCC)(C(=O)CC)F Canonical SMILES: CCOC(=O)C(C(=O)CC)F InChI: InChI=1S/C7H11FO3/c1-3-5(9)6(8)7(10)11-4-2/h6H,3-4H2,1-2H3 InChIKey: ODPHSEIVAPWGAZ-UHFFFAOYSA-N
CBID:284063 http://www.chembase.cn/molecule-284063.html