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SMILES: CC(=O)C(=COCC)C(=O)C Canonical SMILES: CCOC=C(C(=O)C)C(=O)C InChI: InChI=1S/C8H12O3/c1-4-11-5-8(6(2)9)7(3)10/h5H,4H2,1-3H3 InChIKey: ITTXGKOHFZJUEX-UHFFFAOYSA-N
CBID:71748 http://www.chembase.cn/molecule-71748.html