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SMILES: C(=O)(C(C=C)(C)C)O Canonical SMILES: C=CC(C(=O)O)(C)C InChI: InChI=1S/C6H10O2/c1-4-6(2,3)5(7)8/h4H,1H2,2-3H3,(H,7,8) InChIKey: SCFWAOWWAANBPY-UHFFFAOYSA-N
CBID:798083 http://www.chembase.cn/molecule-798083.html