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SMILES: C1(CCNC(C1)C(=O)O)OC Canonical SMILES: COC1CCNC(C1)C(=O)O InChI: InChI=1S/C7H13NO3/c1-11-5-2-3-8-6(4-5)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10) InChIKey: ABGLVXROVAEWNL-UHFFFAOYSA-N
CBID:810400 http://www.chembase.cn/molecule-810400.html