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SMILES: c1c(=O)[nH][nH]c1CCN.Cl.Cl Canonical SMILES: NCCc1[nH][nH]c(=O)c1.Cl.Cl InChI: InChI=1S/C5H9N3O.2ClH/c6-2-1-4-3-5(9)8-7-4;;/h3H,1-2,6H2,(H2,7,8,9);2*1H InChIKey: WBEYPYJUSOPBAO-UHFFFAOYSA-N
CBID:241061 http://www.chembase.cn/molecule-241061.html