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SMILES: O=C(c1cc(Cl)nnc1O)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)nnc1O InChI: InChI=1S/C7H7ClN2O3/c1-2-13-7(12)4-3-5(8)9-10-6(4)11/h3H,2H2,1H3,(H,10,11) InChIKey: WTBUDFWPROPPOW-UHFFFAOYSA-N
CBID:288744 http://www.chembase.cn/molecule-288744.html