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SMILES: n1c(cc(cc1)[N+](=O)[O-])CC Canonical SMILES: CCc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O2/c1-2-6-5-7(9(10)11)3-4-8-6/h3-5H,2H2,1H3 InChIKey: CYBBSQRKLYDNFO-UHFFFAOYSA-N
CBID:801111 http://www.chembase.cn/molecule-801111.html