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SMILES: N1C(=O)NC(=O)C(=Nc2c([nH]c(=O)[nH]c2=O)O)C1=O.N Canonical SMILES: O=C1NC(=O)C(=Nc2c(O)[nH]c(=O)[nH]c2=O)C(=O)N1.N InChI: InChI=1S/C8H5N5O6.H3N/c14-3-1(4(15)11-7(18)10-3)9-2-5(16)12-8(19)13-6(2)17;/h(H2,10,11,14,15,18)(H3,12,13,16,17,19);1H3 InChIKey: LJYRLGOJYKPILZ-UHFFFAOYSA-N
CBID:80981 http://www.chembase.cn/molecule-80981.html