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SMILES: c1(nc(on1)CN=[N+]=[N-])C1(N)CCCCCC1.Cl Canonical SMILES: [N-]=[N+]=NCc1onc(n1)C1(N)CCCCCC1.Cl InChI: InChI=1S/C10H16N6O.ClH/c11-10(5-3-1-2-4-6-10)9-14-8(17-15-9)7-13-16-12;/h1-7,11H2;1H InChIKey: RQXRBXCIVCNKMV-UHFFFAOYSA-N
CBID:278394 http://www.chembase.cn/molecule-278394.html