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SMILES: B(O)(O)C1CCOCC1 Canonical SMILES: OB(C1CCOCC1)O InChI: InChI=1S/C5H11BO3/c7-6(8)5-1-3-9-4-2-5/h5,7-8H,1-4H2 InChIKey: PJAHYWURJMYDPM-UHFFFAOYSA-N
CBID:809013 http://www.chembase.cn/molecule-809013.html