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SMILES: CCC(O)C(=C)C Canonical SMILES: CCC(C(=C)C)O InChI: InChI=1S/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3 InChIKey: DHNPVHJGKASNBQ-UHFFFAOYSA-N
CBID:108427 http://www.chembase.cn/molecule-108427.html