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SMILES: CC(CC(=O)O)C=C Canonical SMILES: CC(C=C)CC(=O)O InChI: InChI=1S/C6H10O2/c1-3-5(2)4-6(7)8/h3,5H,1,4H2,2H3,(H,7,8) InChIKey: QNPZXLANENFTFK-UHFFFAOYSA-N
CBID:149051 http://www.chembase.cn/molecule-149051.html