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SMILES: c1([N+](=O)[O-])c(c2c([nH]nc2)cc1)OC Canonical SMILES: COc1c(ccc2c1cn[nH]2)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O3/c1-14-8-5-4-9-10-6(5)2-3-7(8)11(12)13/h2-4H,1H3,(H,9,10) InChIKey: GSFSIGXIWZWYOK-UHFFFAOYSA-N
CBID:248341 http://www.chembase.cn/molecule-248341.html