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SMILES: CC(=O)Nc1c(ccc(c1)[N+](=O)[O-])Br Canonical SMILES: CC(=O)Nc1cc(ccc1Br)[N+](=O)[O-] InChI: InChI=1S/C8H7BrN2O3/c1-5(12)10-8-4-6(11(13)14)2-3-7(8)9/h2-4H,1H3,(H,10,12) InChIKey: RTSTZQRSWJGBNU-UHFFFAOYSA-N
CBID:816255 http://www.chembase.cn/molecule-816255.html