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SMILES: O(C(C(=O)O)C)CC#C Canonical SMILES: CC(C(=O)O)OCC#C InChI: InChI=1S/C6H8O3/c1-3-4-9-5(2)6(7)8/h1,5H,4H2,2H3,(H,7,8) InChIKey: ASOPQMMSXAFJQU-UHFFFAOYSA-N
CBID:88316 http://www.chembase.cn/molecule-88316.html