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SMILES: c1cc(c2n(c1)c1c(ccc(n1)[N+](=O)[O-])n2)C Canonical SMILES: [O-][N+](=O)c1ccc2c(n1)n1cccc(c1n2)C InChI: InChI=1S/C11H8N4O2/c1-7-3-2-6-14-10(7)12-8-4-5-9(15(16)17)13-11(8)14/h2-6H,1H3 InChIKey: MKGAVJXZBKHNNJ-UHFFFAOYSA-N
CBID:175257 http://www.chembase.cn/molecule-175257.html