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SMILES: B(C1=CC2CC1CC2)(O)O Canonical SMILES: OB(C1=CC2CC1CC2)O InChI: InChI=1S/C7H11BO2/c9-8(10)7-4-5-1-2-6(7)3-5/h4-6,9-10H,1-3H2 InChIKey: USTOMIGLBPEIBM-UHFFFAOYSA-N
CBID:92646 http://www.chembase.cn/molecule-92646.html