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SMILES: Cc1ccc(c(c1)C(C)O)C Canonical SMILES: Cc1ccc(c(c1)C(O)C)C InChI: InChI=1S/C10H14O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9,11H,1-3H3 InChIKey: VHLZFCOCNJEXTQ-UHFFFAOYSA-N
CBID:297058 http://www.chembase.cn/molecule-297058.html