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SMILES: C(=O)(C(CC#C)(C)C)OC Canonical SMILES: COC(=O)C(CC#C)(C)C InChI: InChI=1S/C8H12O2/c1-5-6-8(2,3)7(9)10-4/h1H,6H2,2-4H3 InChIKey: NRPMIZFGLVJJOU-UHFFFAOYSA-N
CBID:246647 http://www.chembase.cn/molecule-246647.html