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SMILES: C1(=C(C(=O)OC1=O)C)CC Canonical SMILES: CCC1=C(C)C(=O)OC1=O InChI: InChI=1S/C7H8O3/c1-3-5-4(2)6(8)10-7(5)9/h3H2,1-2H3 InChIKey: ZVUUAOZFEUKPLC-UHFFFAOYSA-N
CBID:168626 http://www.chembase.cn/molecule-168626.html