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SMILES: C(=O)(Nc1c(ccc(c1)C)C)c1cc(N)ccc1 Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1cccc(c1)N)C InChI: InChI=1S/C15H16N2O/c1-10-6-7-11(2)14(8-10)17-15(18)12-4-3-5-13(16)9-12/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: RCSHXYFLAIACCN-UHFFFAOYSA-N
CBID:23342 http://www.chembase.cn/molecule-23342.html