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SMILES: C1(CC1)B(O)O Canonical SMILES: OB(C1CC1)O InChI: InChI=1S/C3H7BO2/c5-4(6)3-1-2-3/h3,5-6H,1-2H2 InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N
CBID:32911 http://www.chembase.cn/molecule-32911.html