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SMILES: c1(c(cn[nH]1)N)C(=O)N.Cl.Cl Canonical SMILES: NC(=O)c1[nH]ncc1N.Cl.Cl InChI: InChI=1S/C4H6N4O.2ClH/c5-2-1-7-8-3(2)4(6)9;;/h1H,5H2,(H2,6,9)(H,7,8);2*1H InChIKey: NQSVYLWJBUVZHQ-UHFFFAOYSA-N
CBID:55412 http://www.chembase.cn/molecule-55412.html