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SMILES: c1cnc(c(c1O)C(=O)OC)OC Canonical SMILES: COC(=O)c1c(O)ccnc1OC InChI: InChI=1S/C8H9NO4/c1-12-7-6(8(11)13-2)5(10)3-4-9-7/h3-4H,1-2H3,(H,9,10) InChIKey: ULLSDTCWMVMWGT-UHFFFAOYSA-N
CBID:52681 http://www.chembase.cn/molecule-52681.html