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SMILES: c1(ccc2c(c1)cccn2)B(O)O Canonical SMILES: OB(c1ccc2c(c1)cccn2)O InChI: InChI=1S/C9H8BNO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6,12-13H InChIKey: JLOLSBLXNMVKGY-UHFFFAOYSA-N
CBID:57211 http://www.chembase.cn/molecule-57211.html