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SMILES: O1C(C(C(C(C1)O)O)O)O Canonical SMILES: OC1COC(C(C1O)O)O InChI: InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2 InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N
CBID:91854 http://www.chembase.cn/molecule-91854.html