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SMILES: n1c(c(ccc1C(C)C)[N+](=O)[O-])Cl Canonical SMILES: CC(c1ccc(c(n1)Cl)[N+](=O)[O-])C InChI: InChI=1S/C8H9ClN2O2/c1-5(2)6-3-4-7(11(12)13)8(9)10-6/h3-5H,1-2H3 InChIKey: BUTNZEQWGBSHCE-UHFFFAOYSA-N
CBID:801873 http://www.chembase.cn/molecule-801873.html