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SMILES: O(c1ccc2c(c1)cccc2)CC(=O)N Canonical SMILES: NC(=O)COc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H11NO2/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H2,13,14) InChIKey: LFWXXWQECWWZHS-UHFFFAOYSA-N
CBID:90396 http://www.chembase.cn/molecule-90396.html