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SMILES: c1(c(=O)cc(oc1)CCl)O Canonical SMILES: Oc1coc(cc1=O)CCl InChI: InChI=1S/C6H5ClO3/c7-2-4-1-5(8)6(9)3-10-4/h1,3,9H,2H2 InChIKey: WSVIQCQIJLDTEK-UHFFFAOYSA-N
CBID:114744 http://www.chembase.cn/molecule-114744.html