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SMILES: O(C(=O)C=C(C)C)C Canonical SMILES: COC(=O)C=C(C)C InChI: InChI=1S/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H3 InChIKey: FZIBCCGGICGWBP-UHFFFAOYSA-N
CBID:91438 http://www.chembase.cn/molecule-91438.html