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SMILES: O(c1cc(ccc1)N)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Nc1cccc(c1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O3/c13-9-2-1-3-12(8-9)17-11-6-4-10(5-7-11)14(15)16/h1-8H,13H2 InChIKey: XTMXKDRGJKFRQL-UHFFFAOYSA-N
CBID:89391 http://www.chembase.cn/molecule-89391.html