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SMILES: c1c(cc2c(c1)ocn2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nco2 InChI: InChI=1S/C7H4N2O3/c10-9(11)5-1-2-7-6(3-5)8-4-12-7/h1-4H InChIKey: MNEOLRFGVQZMLA-UHFFFAOYSA-N
CBID:41952 http://www.chembase.cn/molecule-41952.html