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SMILES: N1c2cc(C(C)(C)C)ccc2OCC1=O Canonical SMILES: O=C1COc2c(N1)cc(cc2)C(C)(C)C InChI: InChI=1S/C12H15NO2/c1-12(2,3)8-4-5-10-9(6-8)13-11(14)7-15-10/h4-6H,7H2,1-3H3,(H,13,14) InChIKey: RBEMVEIJGYOVMA-UHFFFAOYSA-N
CBID:41557 http://www.chembase.cn/molecule-41557.html