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SMILES: C(=O)(CC(=O)C(F)F)OCC Canonical SMILES: CCOC(=O)CC(=O)C(F)F InChI: InChI=1S/C6H8F2O3/c1-2-11-5(10)3-4(9)6(7)8/h6H,2-3H2,1H3 InChIKey: CBDPWKVOPADMJC-UHFFFAOYSA-N
CBID:6844 http://www.chembase.cn/molecule-6844.html