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SMILES: c1ccc2c(c1)c1c([nH]2)cc(nc1C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nc(C)c2c(c1)[nH]c1c2cccc1 InChI: InChI=1S/C12H9N3O2/c1-7-12-8-4-2-3-5-9(8)14-10(12)6-11(13-7)15(16)17/h2-6,14H,1H3 InChIKey: MVHWCKZQGXOVJX-UHFFFAOYSA-N
CBID:175216 http://www.chembase.cn/molecule-175216.html