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SMILES: CCC#CC(CC(C)C)O Canonical SMILES: CCC#CC(CC(C)C)O InChI: InChI=1S/C9H16O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4,7H2,1-3H3 InChIKey: YBGQRUFRRPFNKW-UHFFFAOYSA-N
CBID:302298 http://www.chembase.cn/molecule-302298.html