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SMILES: O=C(CCC=C)CCC Canonical SMILES: CCCC(=O)CCC=C InChI: InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h3H,1,4-7H2,2H3 InChIKey: NPPZHBOHFSDBRW-UHFFFAOYSA-N
CBID:267988 http://www.chembase.cn/molecule-267988.html