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SMILES: O=[N+](c1cc(c2ccc(OC)cc2)ccc1)[O-] Canonical SMILES: COc1ccc(cc1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO3/c1-17-13-7-5-10(6-8-13)11-3-2-4-12(9-11)14(15)16/h2-9H,1H3 InChIKey: QSDQMICORAGYCY-UHFFFAOYSA-N
CBID:293944 http://www.chembase.cn/molecule-293944.html