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SMILES: CC(C)(C)c1ccc(cc1)C=C Canonical SMILES: C=Cc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H3 InChIKey: QEDJMOONZLUIMC-UHFFFAOYSA-N
CBID:148262 http://www.chembase.cn/molecule-148262.html