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SMILES: c1c(ccc(c1)C(C(CCC)C)C(C)C)O Canonical SMILES: CCCC(C(c1ccc(cc1)O)C(C)C)C InChI: InChI=1S/C15H24O/c1-5-6-12(4)15(11(2)3)13-7-9-14(16)10-8-13/h7-12,15-16H,5-6H2,1-4H3 InChIKey: KQABNOBNXAJBFQ-UHFFFAOYSA-N
CBID:173887 http://www.chembase.cn/molecule-173887.html