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SMILES: n1(nc(c(=O)cc1C)C(=O)O)c1c([N+](=O)[O-])cccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1n1nc(C(=O)O)c(=O)cc1C InChI: InChI=1S/C12H9N3O5/c1-7-6-10(16)11(12(17)18)13-14(7)8-4-2-3-5-9(8)15(19)20/h2-6H,1H3,(H,17,18) InChIKey: JOZVCXWVVHEUMP-UHFFFAOYSA-N
CBID:248062 http://www.chembase.cn/molecule-248062.html