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SMILES: O=[N+](c1cc(c2cccc(OC)c2)ccc1)[O-] Canonical SMILES: COc1cccc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO3/c1-17-13-7-3-5-11(9-13)10-4-2-6-12(8-10)14(15)16/h2-9H,1H3 InChIKey: ILPDMCFOTCDUKX-UHFFFAOYSA-N
CBID:290240 http://www.chembase.cn/molecule-290240.html