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SMILES: o1c(c(c(n1)c1cc(ccc1)[N+](=O)[O-])C(=O)N)N Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1noc(c1C(=O)N)N InChI: InChI=1S/C10H8N4O4/c11-9(15)7-8(13-18-10(7)12)5-2-1-3-6(4-5)14(16)17/h1-4H,12H2,(H2,11,15) InChIKey: OVQUNVGVBAIOGQ-UHFFFAOYSA-N
CBID:58331 http://www.chembase.cn/molecule-58331.html