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SMILES: CCC(C)(C=C)O Canonical SMILES: CC(C=C)(CC)O InChI: InChI=1S/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3 InChIKey: HFYAEUXHCMTPOL-UHFFFAOYSA-N
CBID:151511 http://www.chembase.cn/molecule-151511.html