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SMILES: B(CCCC=C)(O)O Canonical SMILES: C=CCCCB(O)O InChI: InChI=1S/C5H11BO2/c1-2-3-4-5-6(7)8/h2,7-8H,1,3-5H2 InChIKey: OYPOYNGGXOZFOZ-UHFFFAOYSA-N
CBID:141052 http://www.chembase.cn/molecule-141052.html