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SMILES: C1=CCC(CC1)C(C)(C)C Canonical SMILES: CC(C1CCC=CC1)(C)C InChI: InChI=1S/C10H18/c1-10(2,3)9-7-5-4-6-8-9/h4-5,9H,6-8H2,1-3H3 InChIKey: PJTMQLHFQYFBBB-UHFFFAOYSA-N
CBID:70638 http://www.chembase.cn/molecule-70638.html