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SMILES: n1c(c(cc2ccc(c(c12)C)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc2ccc(c(c2nc1C)C)C InChI: InChI=1S/C15H17NO2/c1-5-18-15(17)13-8-12-7-6-9(2)10(3)14(12)16-11(13)4/h6-8H,5H2,1-4H3 InChIKey: UHUXLFRXMAMRHH-UHFFFAOYSA-N
CBID:87884 http://www.chembase.cn/molecule-87884.html