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SMILES: O=C(c1ccc(cc1)N(C)C)C(=O)c1ccc(cc1)N(C)C Canonical SMILES: CN(c1ccc(cc1)C(=O)C(=O)c1ccc(cc1)N(C)C)C InChI: InChI=1S/C18H20N2O2/c1-19(2)15-9-5-13(6-10-15)17(21)18(22)14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3 InChIKey: AVFUVYIDYFXFSX-UHFFFAOYSA-N
CBID:81963 http://www.chembase.cn/molecule-81963.html