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SMILES: O=[N+](c1cc(c2ccccc2C)ccc1)[O-] Canonical SMILES: Cc1ccccc1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO2/c1-10-5-2-3-8-13(10)11-6-4-7-12(9-11)14(15)16/h2-9H,1H3 InChIKey: FLOWAYYOKMXTAH-UHFFFAOYSA-N
CBID:290534 http://www.chembase.cn/molecule-290534.html