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SMILES: C1(CC1)C(O)CCC=C Canonical SMILES: C=CCCC(C1CC1)O InChI: InChI=1S/C8H14O/c1-2-3-4-8(9)7-5-6-7/h2,7-9H,1,3-6H2 InChIKey: INKZPISVSVOIQP-UHFFFAOYSA-N
CBID:242090 http://www.chembase.cn/molecule-242090.html