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SMILES: c1cc(ccc1N1CCC(=O)CC1)Cl Canonical SMILES: O=C1CCN(CC1)c1ccc(cc1)Cl InChI: InChI=1S/C11H12ClNO/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-4H,5-8H2 InChIKey: SUPUBCWGOUYLIG-UHFFFAOYSA-N
CBID:57186 http://www.chembase.cn/molecule-57186.html