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SMILES: [nH]1c(=O)[nH]c2c(c1=O)CNC2.Cl Canonical SMILES: O=c1[nH]c(=O)[nH]c2c1CNC2.Cl InChI: InChI=1S/C6H7N3O2.ClH/c10-5-3-1-7-2-4(3)8-6(11)9-5;/h7H,1-2H2,(H2,8,9,10,11);1H InChIKey: UNBWJSIPXMRYCE-UHFFFAOYSA-N
CBID:64892 http://www.chembase.cn/molecule-64892.html