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SMILES: CCCCCC(=O)OC=C Canonical SMILES: CCCCCC(=O)OC=C InChI: InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3 InChIKey: LZWYWAIOTBEZFN-UHFFFAOYSA-N
CBID:111567 http://www.chembase.cn/molecule-111567.html