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SMILES: C1(CC1)C(CC#C)O Canonical SMILES: OC(C1CC1)CC#C InChI: InChI=1S/C7H10O/c1-2-3-7(8)6-4-5-6/h1,6-8H,3-5H2 InChIKey: WMGKDAXGWRRUHT-UHFFFAOYSA-N
CBID:235518 http://www.chembase.cn/molecule-235518.html