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SMILES: n1c(c2ccccc2)oc(c1CC(=O)OC)C Canonical SMILES: COC(=O)Cc1nc(oc1C)c1ccccc1 InChI: InChI=1S/C13H13NO3/c1-9-11(8-12(15)16-2)14-13(17-9)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 InChIKey: UDWQWRFEUXUBHR-UHFFFAOYSA-N
CBID:79680 http://www.chembase.cn/molecule-79680.html