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SMILES: n1c(cc(cc1F)B(O)O)F Canonical SMILES: OB(c1cc(F)nc(c1)F)O InChI: InChI=1S/C5H4BF2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2,10-11H InChIKey: KMEJCVYIVUQTSP-UHFFFAOYSA-N
CBID:99406 http://www.chembase.cn/molecule-99406.html