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SMILES: O(C(=O)/C=C/CC(C)C)C Canonical SMILES: COC(=O)/C=C/CC(C)C InChI: InChI=1S/C8H14O2/c1-7(2)5-4-6-8(9)10-3/h4,6-7H,5H2,1-3H3 InChIKey: KNSMNULJDOTFMN-UHFFFAOYSA-N
CBID:91212 http://www.chembase.cn/molecule-91212.html