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SMILES: Cc1cc(c(cc1C)O)C Canonical SMILES: Cc1cc(O)c(cc1C)C InChI: InChI=1S/C9H12O/c1-6-4-8(3)9(10)5-7(6)2/h4-5,10H,1-3H3 InChIKey: VXSCPERJHPWROZ-UHFFFAOYSA-N
CBID:297495 http://www.chembase.cn/molecule-297495.html