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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C15H16N2O2/c1-10-6-7-12(16)9-14(10)17-15(18)11-4-3-5-13(8-11)19-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: MOUPUMYGWWCCLN-UHFFFAOYSA-N
CBID:45433 http://www.chembase.cn/molecule-45433.html