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SMILES: N1(C(=O)N)CC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(C1)C(=O)N.Cl.Cl InChI: InChI=1S/C5H11N3O.2ClH/c6-4-1-2-8(3-4)5(7)9;;/h4H,1-3,6H2,(H2,7,9);2*1H InChIKey: HPOFOHLQMVXSKG-UHFFFAOYSA-N
CBID:273777 http://www.chembase.cn/molecule-273777.html