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SMILES: c1(nc(cc(n1)OC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(OC)cc(n1)OC InChI: InChI=1S/C9H12N2O4/c1-4-15-9(12)8-10-6(13-2)5-7(11-8)14-3/h5H,4H2,1-3H3 InChIKey: ODMOQVSDVCHMLF-UHFFFAOYSA-N
CBID:61555 http://www.chembase.cn/molecule-61555.html