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SMILES: C1(=O)C[C@@H](CCC1)c1ccccc1 Canonical SMILES: O=C1CCC[C@H](C1)c1ccccc1 InChI: InChI=1S/C12H14O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2/t11-/m1/s1 InChIKey: CJAUDSQXFVZPTO-LLVKDONJSA-N
CBID:797805 http://www.chembase.cn/molecule-797805.html