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SMILES: C1(C(=O)N)CN(C(C)C)CCN1.Cl.Cl Canonical SMILES: CC(N1CCNC(C1)C(=O)N)C.Cl.Cl InChI: InChI=1S/C8H17N3O.2ClH/c1-6(2)11-4-3-10-7(5-11)8(9)12;;/h6-7,10H,3-5H2,1-2H3,(H2,9,12);2*1H InChIKey: ZYKRHSNZNOIAEB-UHFFFAOYSA-N
CBID:62699 http://www.chembase.cn/molecule-62699.html