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SMILES: CCCCCOC(=O)C=C Canonical SMILES: CCCCCOC(=O)C=C InChI: InChI=1S/C8H14O2/c1-3-5-6-7-10-8(9)4-2/h4H,2-3,5-7H2,1H3 InChIKey: ULDDEWDFUNBUCM-UHFFFAOYSA-N
CBID:108358 http://www.chembase.cn/molecule-108358.html