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SMILES: C(=O)(c1cc(c(cc1)OC)N)Nc1ccccc1 Canonical SMILES: COc1ccc(cc1N)C(=O)Nc1ccccc1 InChI: InChI=1S/C14H14N2O2/c1-18-13-8-7-10(9-12(13)15)14(17)16-11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H,16,17) InChIKey: LHMQDVIHBXWNII-UHFFFAOYSA-N
CBID:52257 http://www.chembase.cn/molecule-52257.html