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SMILES: c1ccc(cc1)/N=[N+](/c1ccccc1)\[O-] Canonical SMILES: [O-]/[N+](=N\c1ccccc1)/c1ccccc1 InChI: InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H InChIKey: GAUZCKBSTZFWCT-UHFFFAOYSA-N
CBID:158382 http://www.chembase.cn/molecule-158382.html