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SMILES: C1(=O)N(CC(N)C(C)C)CCCN1.Cl.Cl Canonical SMILES: NC(C(C)C)CN1CCCNC1=O.Cl.Cl InChI: InChI=1S/C9H19N3O.2ClH/c1-7(2)8(10)6-12-5-3-4-11-9(12)13;;/h7-8H,3-6,10H2,1-2H3,(H,11,13);2*1H InChIKey: CCBKRCRENHLJLK-UHFFFAOYSA-N
CBID:247837 http://www.chembase.cn/molecule-247837.html