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SMILES: o1c(nc(c1OCC)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nc(oc1OCC)C InChI: InChI=1S/C9H13NO4/c1-4-12-8(11)7-9(13-5-2)14-6(3)10-7/h4-5H2,1-3H3 InChIKey: FMEDHZJDWVCOSY-UHFFFAOYSA-N
CBID:804427 http://www.chembase.cn/molecule-804427.html