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SMILES: C(=O)(C(NC1CC1)C)OC Canonical SMILES: COC(=O)C(NC1CC1)C InChI: InChI=1S/C7H13NO2/c1-5(7(9)10-2)8-6-3-4-6/h5-6,8H,3-4H2,1-2H3 InChIKey: HAOGZMWLQGAHRX-UHFFFAOYSA-N
CBID:271932 http://www.chembase.cn/molecule-271932.html