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SMILES: c1(ncc(C(=N)N)cc1)N1CCCC1.Cl.Cl Canonical SMILES: NC(=N)c1ccc(nc1)N1CCCC1.Cl.Cl InChI: InChI=1S/C10H14N4.2ClH/c11-10(12)8-3-4-9(13-7-8)14-5-1-2-6-14;;/h3-4,7H,1-2,5-6H2,(H3,11,12);2*1H InChIKey: NOOSTHKGRDQLLJ-UHFFFAOYSA-N
CBID:240646 http://www.chembase.cn/molecule-240646.html