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SMILES: C(#C)CC1(O)CCCCC1 Canonical SMILES: C#CCC1(O)CCCCC1 InChI: InChI=1S/C9H14O/c1-2-6-9(10)7-4-3-5-8-9/h1,10H,3-8H2 InChIKey: CVFVGPVYIWNTJB-UHFFFAOYSA-N
CBID:278713 http://www.chembase.cn/molecule-278713.html