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SMILES: CCCCC(=O)/C=C/C Canonical SMILES: CCCCC(=O)/C=C/C InChI: InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+ InChIKey: FMDLEUPBHMCPQV-GQCTYLIASA-N
CBID:295800 http://www.chembase.cn/molecule-295800.html