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SMILES: O=[N+](c1ccc(c2ccc(C)cc2)cc1)[O-] Canonical SMILES: Cc1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO2/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)14(15)16/h2-9H,1H3 InChIKey: XAIDWOFGGNDTPE-UHFFFAOYSA-N
CBID:293946 http://www.chembase.cn/molecule-293946.html