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SMILES: CC1CCCC(C1(C#C)O)(C)C Canonical SMILES: C#CC1(O)C(C)CCCC1(C)C InChI: InChI=1S/C11H18O/c1-5-11(12)9(2)7-6-8-10(11,3)4/h1,9,12H,6-8H2,2-4H3 InChIKey: PQQOQXUYGRGYEK-UHFFFAOYSA-N
CBID:295663 http://www.chembase.cn/molecule-295663.html