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SMILES: C1=CC(C)(C)CC=C(CCC=C(C1)C)C Canonical SMILES: CC1=CCC(C)(C)C=CCC(=CCC1)C InChI: InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3 InChIKey: FAMPSKZZVDUYOS-UHFFFAOYSA-N
CBID:127732 http://www.chembase.cn/molecule-127732.html