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SMILES: Cc1cc(C#N)c(cc1)B(O)O Canonical SMILES: N#Cc1cc(C)ccc1B(O)O InChI: InChI=1S/C8H8BNO2/c1-6-2-3-8(9(11)12)7(4-6)5-10/h2-4,11-12H,1H3 InChIKey: JNMAPBUMNAHKOU-UHFFFAOYSA-N
CBID:294722 http://www.chembase.cn/molecule-294722.html