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SMILES: c1(c2ccc(NC(=O)COC)cc2)c(cccc1C)C Canonical SMILES: COCC(=O)Nc1ccc(cc1)c1c(C)cccc1C InChI: InChI=1S/C17H19NO2/c1-12-5-4-6-13(2)17(12)14-7-9-15(10-8-14)18-16(19)11-20-3/h4-10H,11H2,1-3H3,(H,18,19) InChIKey: FIKBRGJGRFVMKD-UHFFFAOYSA-N
CBID:446811 http://www.chembase.cn/molecule-446811.html