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SMILES: c1cc(c(cc1)/C=N/N1CC(=O)NC1=O)[N+](=O)[O-] Canonical SMILES: O=C1NC(=O)N(C1)/N=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H8N4O4/c15-9-6-13(10(16)12-9)11-5-7-3-1-2-4-8(7)14(17)18/h1-5H,6H2,(H,12,15,16)/b11-5+ InChIKey: FULJCJZKZXOFQZ-VZUCSPMQSA-N
CBID:175743 http://www.chembase.cn/molecule-175743.html