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SMILES: N1(CC(=O)N)CC(N)CCC1.Cl.Cl Canonical SMILES: NC1CCCN(C1)CC(=O)N.Cl.Cl InChI: InChI=1S/C7H15N3O.2ClH/c8-6-2-1-3-10(4-6)5-7(9)11;;/h6H,1-5,8H2,(H2,9,11);2*1H InChIKey: HEVXWPNDJKIYMF-UHFFFAOYSA-N
CBID:262129 http://www.chembase.cn/molecule-262129.html