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SMILES: C1Cc2c(CC1)ccc(c2)C=O Canonical SMILES: O=Cc1ccc2c(c1)CCCC2 InChI: InChI=1S/C11H12O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h5-8H,1-4H2 InChIKey: NYNSNUNMTUNAEO-UHFFFAOYSA-N
CBID:798162 http://www.chembase.cn/molecule-798162.html