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SMILES: C(=N\Nc1ccc(cc1)C)(\C(=O)OCC)/Cl Canonical SMILES: CCOC(=O)/C(=N\Nc1ccc(cc1)C)/Cl InChI: InChI=1S/C11H13ClN2O2/c1-3-16-11(15)10(12)14-13-9-6-4-8(2)5-7-9/h4-7,13H,3H2,1-2H3/b14-10+ InChIKey: IZJHYJDZIJLTOD-GXDHUFHOSA-N
CBID:40712 http://www.chembase.cn/molecule-40712.html