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SMILES: C1C2CC3(CC1C(C(C3)C2)C)C Canonical SMILES: CC1C2CC3CC1CC(C2)(C3)C InChI: InChI=1S/C12H20/c1-8-10-3-9-4-11(8)7-12(2,5-9)6-10/h8-11H,3-7H2,1-2H3 InChIKey: MUQFEEYWQQZABK-UHFFFAOYSA-N
CBID:58480 http://www.chembase.cn/molecule-58480.html