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SMILES: O(C(=O)/C=C/C=C/C)CC Canonical SMILES: CCOC(=O)/C=C/C=C/C InChI: InChI=1S/C8H12O2/c1-3-5-6-7-8(9)10-4-2/h3,5-7H,4H2,1-2H3 InChIKey: OZZYKXXGCOLLLO-UHFFFAOYSA-N
CBID:90526 http://www.chembase.cn/molecule-90526.html