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SMILES: N(c1cc(c(cc1)C)[N+](=O)[O-])C(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O3/c1-6-3-4-8(10-7(2)12)5-9(6)11(13)14/h3-5H,1-2H3,(H,10,12) InChIKey: XYTSBFSNPUGBIH-UHFFFAOYSA-N
CBID:91128 http://www.chembase.cn/molecule-91128.html