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SMILES: CCC(O)CC=C Canonical SMILES: CCC(CC=C)O InChI: InChI=1S/C6H12O/c1-3-5-6(7)4-2/h3,6-7H,1,4-5H2,2H3 InChIKey: UOGFCIYBLKSQHL-UHFFFAOYSA-N
CBID:112347 http://www.chembase.cn/molecule-112347.html