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SMILES: Cc1cc(c[n+](c1)[O-])C Canonical SMILES: [O-][n+]1cc(C)cc(c1)C InChI: InChI=1S/C7H9NO/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3 InChIKey: SSTLCMOZTCLOLQ-UHFFFAOYSA-N
CBID:144702 http://www.chembase.cn/molecule-144702.html