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SMILES: C1(N(CCNC1)C)C(=O)N.Cl.Cl Canonical SMILES: CN1CCNCC1C(=O)N.Cl.Cl InChI: InChI=1S/C6H13N3O.2ClH/c1-9-3-2-8-4-5(9)6(7)10;;/h5,8H,2-4H2,1H3,(H2,7,10);2*1H InChIKey: AIJYQILJUPITDN-UHFFFAOYSA-N
CBID:62719 http://www.chembase.cn/molecule-62719.html