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SMILES: c1(oc(nc1C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc(nc1C)c1ccccc1 InChI: InChI=1S/C13H13NO3/c1-3-16-13(15)11-9(2)14-12(17-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 InChIKey: WDUXWFHGMSDULL-UHFFFAOYSA-N
CBID:101117 http://www.chembase.cn/molecule-101117.html