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SMILES: C(C(=O)O)(C(=C)C)(C)C Canonical SMILES: CC(=C)C(C(=O)O)(C)C InChI: InChI=1S/C7H12O2/c1-5(2)7(3,4)6(8)9/h1H2,2-4H3,(H,8,9) InChIKey: SZVHSAUMBGHOSC-UHFFFAOYSA-N
CBID:309458 http://www.chembase.cn/molecule-309458.html