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SMILES: C(=O)(CCOc1c(C)cccc1)O Canonical SMILES: OC(=O)CCOc1ccccc1C InChI: InChI=1S/C10H12O3/c1-8-4-2-3-5-9(8)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: WDBZEBXYXWWDPJ-UHFFFAOYSA-N
CBID:18736 http://www.chembase.cn/molecule-18736.html