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SMILES: Oc1ccccc1/C=N/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Oc1ccccc1/C=N/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O3/c16-13-4-2-1-3-10(13)9-14-11-5-7-12(8-6-11)15(17)18/h1-9,16H InChIKey: OEJXTWLBSDOISG-UHFFFAOYSA-N
CBID:112407 http://www.chembase.cn/molecule-112407.html