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SMILES: c1c(nc(nc1)C)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Cc1nccc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O2/c1-8-12-7-6-11(13-8)9-2-4-10(5-3-9)14(15)16/h2-7H,1H3 InChIKey: MWOWFGCAKQCRTN-UHFFFAOYSA-N
CBID:797326 http://www.chembase.cn/molecule-797326.html