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SMILES: [nH]1c2nc([N+](=O)[O-])ccc2[nH]c1=O Canonical SMILES: [O-][N+](=O)c1ccc2c(n1)[nH]c(=O)[nH]2 InChI: InChI=1S/C6H4N4O3/c11-6-7-3-1-2-4(10(12)13)8-5(3)9-6/h1-2H,(H2,7,8,9,11) InChIKey: TXAMXRHQYUGXOV-UHFFFAOYSA-N
CBID:246829 http://www.chembase.cn/molecule-246829.html