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SMILES: N1C(=O)CC(C1)(COC)C Canonical SMILES: COCC1(C)CNC(=O)C1 InChI: InChI=1S/C7H13NO2/c1-7(5-10-2)3-6(9)8-4-7/h3-5H2,1-2H3,(H,8,9) InChIKey: HELHLVHSHBUNGL-UHFFFAOYSA-N
CBID:285848 http://www.chembase.cn/molecule-285848.html