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SMILES: C(=O)(C1CC(N)CCC1)N.Cl Canonical SMILES: NC1CCCC(C1)C(=O)N.Cl InChI: InChI=1S/C7H14N2O.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h5-6H,1-4,8H2,(H2,9,10);1H InChIKey: ZCFBGXVDLNNMDE-UHFFFAOYSA-N
CBID:239368 http://www.chembase.cn/molecule-239368.html