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SMILES: c1(C(=O)O)c2c(nc(c1)CC(C)C)cccc2 Canonical SMILES: CC(Cc1nc2ccccc2c(c1)C(=O)O)C InChI: InChI=1S/C14H15NO2/c1-9(2)7-10-8-12(14(16)17)11-5-3-4-6-13(11)15-10/h3-6,8-9H,7H2,1-2H3,(H,16,17) InChIKey: FTAADMSZKWMHEV-UHFFFAOYSA-N
CBID:11409 http://www.chembase.cn/molecule-11409.html