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SMILES: CC(C)(C)c1cc2c([nH]1)ccc(c2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)cc([nH]2)C(C)(C)C InChI: InChI=1S/C12H14N2O2/c1-12(2,3)11-7-8-6-9(14(15)16)4-5-10(8)13-11/h4-7,13H,1-3H3 InChIKey: KWEGNNIENUBTCE-UHFFFAOYSA-N
CBID:294856 http://www.chembase.cn/molecule-294856.html