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SMILES: N1(CC(=O)O)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)CC(=O)O InChI: InChI=1S/C7H14N2O2/c8-6-1-3-9(4-2-6)5-7(10)11/h6H,1-5,8H2,(H,10,11) InChIKey: FCQHYITXTSIWDB-UHFFFAOYSA-N
CBID:25050 http://www.chembase.cn/molecule-25050.html