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SMILES: N1(CC(=O)N)CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)CC(=O)N.Cl.Cl InChI: InChI=1S/C7H15N3O.2ClH/c8-6-1-3-10(4-2-6)5-7(9)11;;/h6H,1-5,8H2,(H2,9,11);2*1H InChIKey: JHPZILSPZDCEEF-UHFFFAOYSA-N
CBID:34004 http://www.chembase.cn/molecule-34004.html