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SMILES: C1(C(F)(F)CNC1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CNCC1(F)F InChI: InChI=1S/C7H11F2NO2/c1-2-12-6(11)5-3-10-4-7(5,8)9/h5,10H,2-4H2,1H3 InChIKey: HHLNOTLVLWIQHE-UHFFFAOYSA-N
CBID:282266 http://www.chembase.cn/molecule-282266.html