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SMILES: OB(O)c1c(C=O)ccc(F)c1 Canonical SMILES: O=Cc1ccc(cc1B(O)O)F InChI: InChI=1S/C7H6BFO3/c9-6-2-1-5(4-10)7(3-6)8(11)12/h1-4,11-12H InChIKey: FLYQNYPIYYNUCW-UHFFFAOYSA-N
CBID:288054 http://www.chembase.cn/molecule-288054.html