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SMILES: c1(c(cn[nH]1)N)C(=O)N.Cl.O Canonical SMILES: NC(=O)c1[nH]ncc1N.O.Cl InChI: InChI=1S/C4H6N4O.ClH.H2O/c5-2-1-7-8-3(2)4(6)9;;/h1H,5H2,(H2,6,9)(H,7,8);1H;1H2 InChIKey: DKBNJNPDZMSITD-UHFFFAOYSA-N
CBID:310284 http://www.chembase.cn/molecule-310284.html