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SMILES: C(=N\Nc1ccc(cc1)OC)(\C(=O)OCC)/Cl Canonical SMILES: CCOC(=O)/C(=N\Nc1ccc(cc1)OC)/Cl InChI: InChI=1S/C11H13ClN2O3/c1-3-17-11(15)10(12)14-13-8-4-6-9(16-2)7-5-8/h4-7,13H,3H2,1-2H3/b14-10+ InChIKey: ATNPZEGMKLGIFA-GXDHUFHOSA-N
CBID:53736 http://www.chembase.cn/molecule-53736.html