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SMILES: c1c(ccc(c1)CC(C)C)C=C Canonical SMILES: C=Cc1ccc(cc1)CC(C)C InChI: InChI=1S/C12H16/c1-4-11-5-7-12(8-6-11)9-10(2)3/h4-8,10H,1,9H2,2-3H3 InChIKey: VTMSSJKVUVVWNJ-UHFFFAOYSA-N
CBID:171775 http://www.chembase.cn/molecule-171775.html