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SMILES: n1(nccc1)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Cn1cccn1 InChI: InChI=1S/C10H9N3O2/c14-13(15)10-4-2-9(3-5-10)8-12-7-1-6-11-12/h1-7H,8H2 InChIKey: ZFWQFBNNHCBSFT-UHFFFAOYSA-N
CBID:66480 http://www.chembase.cn/molecule-66480.html