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SMILES: n1c(cc(=O)[nH]c1N)N1CCNCC1.Cl.Cl Canonical SMILES: Nc1nc(cc(=O)[nH]1)N1CCNCC1.Cl.Cl InChI: InChI=1S/C8H13N5O.2ClH/c9-8-11-6(5-7(14)12-8)13-3-1-10-2-4-13;;/h5,10H,1-4H2,(H3,9,11,12,14);2*1H InChIKey: QDJHDZSMDCAFTF-UHFFFAOYSA-N
CBID:55163 http://www.chembase.cn/molecule-55163.html