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SMILES: Cc1c[nH]c(c1C(=O)C)C Canonical SMILES: CC(=O)c1c(C)c[nH]c1C InChI: InChI=1S/C8H11NO/c1-5-4-9-6(2)8(5)7(3)10/h4,9H,1-3H3 InChIKey: VGZCKCJMYREIKA-UHFFFAOYSA-N
CBID:149053 http://www.chembase.cn/molecule-149053.html