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SMILES: C(=O)(NCc1ccc(N(C)C)cc1)CCl Canonical SMILES: ClCC(=O)NCc1ccc(cc1)N(C)C InChI: InChI=1S/C11H15ClN2O/c1-14(2)10-5-3-9(4-6-10)8-13-11(15)7-12/h3-6H,7-8H2,1-2H3,(H,13,15) InChIKey: YKHOGLDWTMWRTJ-UHFFFAOYSA-N
CBID:251685 http://www.chembase.cn/molecule-251685.html