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SMILES: c1ccc(c(c1)/C=N/NC(=O)N)[N+](=O)[O-] Canonical SMILES: NC(=O)N/N=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H8N4O3/c9-8(13)11-10-5-6-3-1-2-4-7(6)12(14)15/h1-5H,(H3,9,11,13) InChIKey: OEOKLBSECDAYSM-UHFFFAOYSA-N
CBID:157286 http://www.chembase.cn/molecule-157286.html