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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)N1CC(CC1)O.Cl Canonical SMILES: OC1CCN(C1)C(=O)c1n[nH]c2c1CNCC2.Cl InChI: InChI=1S/C11H16N4O2.ClH/c16-7-2-4-15(6-7)11(17)10-8-5-12-3-1-9(8)13-14-10;/h7,12,16H,1-6H2,(H,13,14);1H InChIKey: WXKRQSVSRNZTNO-UHFFFAOYSA-N
CBID:49072 http://www.chembase.cn/molecule-49072.html