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SMILES: CC(=O)Nc1oc2c(c1)cccc2 Canonical SMILES: CC(=O)Nc1cc2c(o1)cccc2 InChI: InChI=1S/C10H9NO2/c1-7(12)11-10-6-8-4-2-3-5-9(8)13-10/h2-6H,1H3,(H,11,12) InChIKey: TYFTYPUMKHGTKI-UHFFFAOYSA-N
CBID:815567 http://www.chembase.cn/molecule-815567.html