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SMILES: c1(cnc(c(c1)C(=O)C)OC)C Canonical SMILES: COc1ncc(cc1C(=O)C)C InChI: InChI=1S/C9H11NO2/c1-6-4-8(7(2)11)9(12-3)10-5-6/h4-5H,1-3H3 InChIKey: MBTAXUKIVJGYNZ-UHFFFAOYSA-N
CBID:50571 http://www.chembase.cn/molecule-50571.html