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SMILES: c1ccc2c(c1)c1c([nH]2)nc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(n1)[nH]c1c2cccc1 InChI: InChI=1S/C11H7N3O2/c15-14(16)10-6-5-8-7-3-1-2-4-9(7)12-11(8)13-10/h1-6H,(H,12,13) InChIKey: MZRPARBJFRBBRX-UHFFFAOYSA-N
CBID:175417 http://www.chembase.cn/molecule-175417.html