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SMILES: C(#C)CC(O)(C)C Canonical SMILES: C#CCC(O)(C)C InChI: InChI=1S/C6H10O/c1-4-5-6(2,3)7/h1,7H,5H2,2-3H3 InChIKey: BXOJBMSEIGMKSS-UHFFFAOYSA-N
CBID:286330 http://www.chembase.cn/molecule-286330.html