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SMILES: [nH]1c2c(cc(cc2)[N+](=O)[O-])c(c1C)C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(C)c([nH]2)C InChI: InChI=1S/C10H10N2O2/c1-6-7(2)11-10-4-3-8(12(13)14)5-9(6)10/h3-5,11H,1-2H3 InChIKey: LKIMRQIKTONPER-UHFFFAOYSA-N
CBID:89946 http://www.chembase.cn/molecule-89946.html