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SMILES: [N+](=O)(c1cc(c(NC(=O)/C=N/O)cc1)OC)[O-] Canonical SMILES: O/N=C/C(=O)Nc1ccc(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C9H9N3O5/c1-17-8-4-6(12(15)16)2-3-7(8)11-9(13)5-10-14/h2-5,14H,1H3,(H,11,13)/b10-5+ InChIKey: CGXLDFKRVWTMLL-BJMVGYQFSA-N
CBID:251123 http://www.chembase.cn/molecule-251123.html