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SMILES: C(=O)(NC1CC1)Cc1ccc(N)cc1 Canonical SMILES: O=C(Cc1ccc(cc1)N)NC1CC1 InChI: InChI=1S/C11H14N2O/c12-9-3-1-8(2-4-9)7-11(14)13-10-5-6-10/h1-4,10H,5-7,12H2,(H,13,14) InChIKey: BCIWCNHOPDDPPK-UHFFFAOYSA-N
CBID:308152 http://www.chembase.cn/molecule-308152.html