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SMILES: c1(ccc(Oc2ccc(cc2)N)cc1)[N+](=O)[O-] Canonical SMILES: Nc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2 InChIKey: ASAOLTVUTGZJST-UHFFFAOYSA-N
CBID:8912 http://www.chembase.cn/molecule-8912.html