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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)n1c(C)cc(c1C)C=O InChI: InChI=1S/C15H15NO3/c1-10-8-13(9-17)11(2)16(10)14-6-4-12(5-7-14)15(18)19-3/h4-9H,1-3H3 InChIKey: ILWHGQULIVXXKH-UHFFFAOYSA-N
CBID:311596 http://www.chembase.cn/molecule-311596.html