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SMILES: [N+](=O)(c1ccc(cc1)c1ccccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C12H9NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H InChIKey: BAJQRLZAPXASRD-UHFFFAOYSA-N
CBID:83380 http://www.chembase.cn/molecule-83380.html