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SMILES: C12CNCC1C2C(=O)OCC Canonical SMILES: CCOC(=O)C1C2C1CNC2 InChI: InChI=1S/C8H13NO2/c1-2-11-8(10)7-5-3-9-4-6(5)7/h5-7,9H,2-4H2,1H3 InChIKey: LLYQBDZAXNIXQC-UHFFFAOYSA-N
CBID:799741 http://www.chembase.cn/molecule-799741.html