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SMILES: C=CC1(CCCCC1)O Canonical SMILES: C=CC1(O)CCCCC1 InChI: InChI=1S/C8H14O/c1-2-8(9)6-4-3-5-7-8/h2,9H,1,3-7H2 InChIKey: ZXKHOVDDJMJXQP-UHFFFAOYSA-N
CBID:148742 http://www.chembase.cn/molecule-148742.html