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SMILES: [13CH3]C(=O)c1ccccc1 Canonical SMILES: [13CH3]C(=O)c1ccccc1 InChI: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1+1 InChIKey: KWOLFJPFCHCOCG-OUBTZVSYSA-N
CBID:138198 http://www.chembase.cn/molecule-138198.html