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SMILES: OC1(CCCCCCC1)C#C Canonical SMILES: C#CC1(O)CCCCCCC1 InChI: InChI=1S/C10H16O/c1-2-10(11)8-6-4-3-5-7-9-10/h1,11H,3-9H2 InChIKey: DHAPUKCAOFQTIT-UHFFFAOYSA-N
CBID:106865 http://www.chembase.cn/molecule-106865.html