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SMILES: n1c(c2ccccc2)oc(c1C=O)C Canonical SMILES: O=Cc1nc(oc1C)c1ccccc1 InChI: InChI=1S/C11H9NO2/c1-8-10(7-13)12-11(14-8)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: JEXONSMPSXTJFF-UHFFFAOYSA-N
CBID:92561 http://www.chembase.cn/molecule-92561.html