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SMILES: C(=O)(C1CCC(N)CC1)N Canonical SMILES: NC1CCC(CC1)C(=O)N InChI: InChI=1S/C7H14N2O/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H2,9,10) InChIKey: UDPBBKMADGQOBX-UHFFFAOYSA-N
CBID:253811 http://www.chembase.cn/molecule-253811.html