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SMILES: c1(=O)[nH]c(=O)[nH]c2c1CCNC2.Cl Canonical SMILES: C1NCCc2c1[nH]c(=O)[nH]c2=O.Cl InChI: InChI=1S/C7H9N3O2.ClH/c11-6-4-1-2-8-3-5(4)9-7(12)10-6;/h8H,1-3H2,(H2,9,10,11,12);1H InChIKey: GFPQSICRFBUVLZ-UHFFFAOYSA-N
CBID:37552 http://www.chembase.cn/molecule-37552.html