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SMILES: CC(Cc1ccccc1)(C)C Canonical SMILES: CC(Cc1ccccc1)(C)C InChI: InChI=1S/C11H16/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 InChIKey: CJGXJKVMUHXVHL-UHFFFAOYSA-N
CBID:85829 http://www.chembase.cn/molecule-85829.html