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SMILES: C(=N)(N=C(N)N)N1CCNCC1.Cl.Cl.Cl Canonical SMILES: N=C(N1CCNCC1)N=C(N)N.Cl.Cl.Cl InChI: InChI=1S/C6H14N6.3ClH/c7-5(8)11-6(9)12-3-1-10-2-4-12;;;/h10H,1-4H2,(H5,7,8,9,11);3*1H InChIKey: GKWFWTUOSWZEPE-UHFFFAOYSA-N
CBID:242458 http://www.chembase.cn/molecule-242458.html