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SMILES: Cc1cc(cc(c1C)C)O Canonical SMILES: Oc1cc(C)c(c(c1)C)C InChI: InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3 InChIKey: FDQQNNZKEJIHMS-UHFFFAOYSA-N
CBID:150885 http://www.chembase.cn/molecule-150885.html