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SMILES: O=[N+](c1ccc(c2cccc(C)c2)cc1)[O-] Canonical SMILES: Cc1cccc(c1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO2/c1-10-3-2-4-12(9-10)11-5-7-13(8-6-11)14(15)16/h2-9H,1H3 InChIKey: FKXLIELPNYJMJR-UHFFFAOYSA-N
CBID:292119 http://www.chembase.cn/molecule-292119.html