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SMILES: n1nnc([nH]1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1nnn[nH]1 InChI: InChI=1S/C7H5N5O2/c13-12(14)6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11) InChIKey: MIUOBAHGBPSRKY-UHFFFAOYSA-N
CBID:92648 http://www.chembase.cn/molecule-92648.html