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SMILES: O=CC1=CCCC1 Canonical SMILES: O=CC1=CCCC1 InChI: InChI=1S/C6H8O/c7-5-6-3-1-2-4-6/h3,5H,1-2,4H2 InChIKey: RALDHUZFXJKFQB-UHFFFAOYSA-N
CBID:287872 http://www.chembase.cn/molecule-287872.html