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SMILES: c1(c(ccc(c1)O)I)CO Canonical SMILES: OCc1cc(O)ccc1I InChI: InChI=1S/C7H7IO2/c8-7-2-1-6(10)3-5(7)4-9/h1-3,9-10H,4H2 InChIKey: BXWYBXMOICALJX-UHFFFAOYSA-N
CBID:101813 http://www.chembase.cn/molecule-101813.html