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SMILES: c1(c(NC(=O)COc2cc(c(cc2)Cl)C)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1ccc(c(c1)C)Cl InChI: InChI=1S/C16H17ClN2O2/c1-10-8-12(6-7-13(10)17)21-9-16(20)19-15-5-3-4-14(18)11(15)2/h3-8H,9,18H2,1-2H3,(H,19,20) InChIKey: VUNYYLODJVJDOK-UHFFFAOYSA-N
CBID:22905 http://www.chembase.cn/molecule-22905.html