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SMILES: c1(ccc(cc1)c1ccc(cc1)[N+](=O)[O-])N Canonical SMILES: Nc1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H,13H2 InChIKey: BOFVBIYTBGDQGY-UHFFFAOYSA-N
CBID:56086 http://www.chembase.cn/molecule-56086.html