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SMILES: Cc1cc(c(cc1C)[N+](=O)[O-])C Canonical SMILES: Cc1cc([N+](=O)[O-])c(cc1C)C InChI: InChI=1S/C9H11NO2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H3 InChIKey: WILMQVBUVCETSB-UHFFFAOYSA-N
CBID:148457 http://www.chembase.cn/molecule-148457.html