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SMILES: CC(=O)c1cc(C)no1 Canonical SMILES: Cc1noc(c1)C(=O)C InChI: InChI=1S/C6H7NO2/c1-4-3-6(5(2)8)9-7-4/h3H,1-2H3 InChIKey: MOBMLOWIGFJSCP-UHFFFAOYSA-N
CBID:288900 http://www.chembase.cn/molecule-288900.html