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SMILES: CCC(C)c1cccc(c1O)C(C)CC Canonical SMILES: CCC(c1cccc(c1O)C(CC)C)C InChI: InChI=1S/C14H22O/c1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h7-11,15H,5-6H2,1-4H3 InChIKey: FHTGJZOULSYEOB-UHFFFAOYSA-N
CBID:136968 http://www.chembase.cn/molecule-136968.html