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SMILES: Oc1c(cc(cc1C)O)C Canonical SMILES: Oc1cc(C)c(c(c1)C)O InChI: InChI=1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3 InChIKey: SGWZVZZVXOJRAQ-UHFFFAOYSA-N
CBID:8459 http://www.chembase.cn/molecule-8459.html