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SMILES: OC1(CCCC1)C#C Canonical SMILES: C#CC1(O)CCCC1 InChI: InChI=1S/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H2 InChIKey: LQMDOONLLAJAPZ-UHFFFAOYSA-N
CBID:110129 http://www.chembase.cn/molecule-110129.html