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SMILES: n1c(cc(o1)C=O)C(C)C Canonical SMILES: O=Cc1onc(c1)C(C)C InChI: InChI=1S/C7H9NO2/c1-5(2)7-3-6(4-9)10-8-7/h3-5H,1-2H3 InChIKey: WUWQUXNKNVGYRW-UHFFFAOYSA-N
CBID:308998 http://www.chembase.cn/molecule-308998.html