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SMILES: [nH]1c(=O)c(c(cc1C)NC)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(NC)cc([nH]c1=O)C InChI: InChI=1S/C7H9N3O3/c1-4-3-5(8-2)6(10(12)13)7(11)9-4/h3H,1-2H3,(H2,8,9,11) InChIKey: SBQILPYRKNOFKI-UHFFFAOYSA-N
CBID:806415 http://www.chembase.cn/molecule-806415.html