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SMILES: Oc1ccc(C)cc1C(C)C Canonical SMILES: Cc1ccc(c(c1)C(C)C)O InChI: InChI=1S/C10H14O/c1-7(2)9-6-8(3)4-5-10(9)11/h4-7,11H,1-3H3 InChIKey: DSTPUJAJSXTJHM-UHFFFAOYSA-N
CBID:294628 http://www.chembase.cn/molecule-294628.html