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SMILES: n1cc(c(cc1C)C)C(=O)O Canonical SMILES: Cc1cc(C)ncc1C(=O)O InChI: InChI=1S/C8H9NO2/c1-5-3-6(2)9-4-7(5)8(10)11/h3-4H,1-2H3,(H,10,11) InChIKey: DNXREYUMWKSTJU-UHFFFAOYSA-N
CBID:89257 http://www.chembase.cn/molecule-89257.html