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SMILES: B(C1=CCCC1=O)(O)O Canonical SMILES: OB(C1=CCCC1=O)O InChI: InChI=1S/C5H7BO3/c7-5-3-1-2-4(5)6(8)9/h2,8-9H,1,3H2 InChIKey: LEMUMNFZUFSWGV-UHFFFAOYSA-N
CBID:92649 http://www.chembase.cn/molecule-92649.html