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SMILES: C(=O)(c1c(N)cccc1)Nc1cc(c(cc1)C)C Canonical SMILES: O=C(c1ccccc1N)Nc1ccc(c(c1)C)C InChI: InChI=1S/C15H16N2O/c1-10-7-8-12(9-11(10)2)17-15(18)13-5-3-4-6-14(13)16/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: FYCFCRRBRLVDGR-UHFFFAOYSA-N
CBID:21568 http://www.chembase.cn/molecule-21568.html