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SMILES: B(C1=CCCCC1)(O)O Canonical SMILES: OB(C1=CCCCC1)O InChI: InChI=1S/C6H11BO2/c8-7(9)6-4-2-1-3-5-6/h4,8-9H,1-3,5H2 InChIKey: XZWQKJXJNKYMAP-UHFFFAOYSA-N
CBID:76494 http://www.chembase.cn/molecule-76494.html