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SMILES: c1ccc(c(c1)/C=N/N1C(=O)CNC1=O)[N+](=O)[O-] Canonical SMILES: O=C1NCC(=O)N1/N=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H8N4O4/c15-9-6-11-10(16)13(9)12-5-7-3-1-2-4-8(7)14(17)18/h1-5H,6H2,(H,11,16) InChIKey: VSOZEYRXXBLHJE-UHFFFAOYSA-N
CBID:157285 http://www.chembase.cn/molecule-157285.html