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SMILES: B(c1ccc(cc1)CC#N)(O)O Canonical SMILES: OB(c1ccc(cc1)CC#N)O InChI: InChI=1S/C8H8BNO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,11-12H,5H2 InChIKey: YKVMTTIYBSVPEQ-UHFFFAOYSA-N
CBID:24753 http://www.chembase.cn/molecule-24753.html