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SMILES: [nH]1c(=O)[nH]nc1CCN.Cl Canonical SMILES: NCCc1n[nH]c(=O)[nH]1.Cl InChI: InChI=1S/C4H8N4O.ClH/c5-2-1-3-6-4(9)8-7-3;/h1-2,5H2,(H2,6,7,8,9);1H InChIKey: PIPCCVDCXYVKAU-UHFFFAOYSA-N
CBID:285322 http://www.chembase.cn/molecule-285322.html