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SMILES: [N+](=O)(c1ccc(Oc2cc(N)ccc2)cc1)[O-].Cl Canonical SMILES: Nc1cccc(c1)Oc1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C12H10N2O3.ClH/c13-9-2-1-3-12(8-9)17-11-6-4-10(5-7-11)14(15)16;/h1-8H,13H2;1H InChIKey: SNLVNNCQKNYQGH-UHFFFAOYSA-N
CBID:276373 http://www.chembase.cn/molecule-276373.html