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SMILES: O=C(OCC=C)CCCCC Canonical SMILES: CCCCCC(=O)OCC=C InChI: InChI=1S/C9H16O2/c1-3-5-6-7-9(10)11-8-4-2/h4H,2-3,5-8H2,1H3 InChIKey: RCSBILYQLVXLJG-UHFFFAOYSA-N
CBID:125692 http://www.chembase.cn/molecule-125692.html