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SMILES: o1c(ccc1CCC)C=O Canonical SMILES: CCCc1ccc(o1)C=O InChI: InChI=1S/C8H10O2/c1-2-3-7-4-5-8(6-9)10-7/h4-6H,2-3H2,1H3 InChIKey: VRUAYAKBONDNBE-UHFFFAOYSA-N
CBID:18696 http://www.chembase.cn/molecule-18696.html