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SMILES: O=[N+](c1c2cccnc2c(OCC)cc1)[O-] Canonical SMILES: CCOc1ccc(c2c1nccc2)[N+](=O)[O-] InChI: InChI=1S/C11H10N2O3/c1-2-16-10-6-5-9(13(14)15)8-4-3-7-12-11(8)10/h3-7H,2H2,1H3 InChIKey: JIKDSYNTJROGHD-UHFFFAOYSA-N
CBID:290223 http://www.chembase.cn/molecule-290223.html