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SMILES: B(c1ccc(c(c1)COC=O)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)COC=O)F)O InChI: InChI=1S/C8H8BFO4/c10-8-2-1-7(9(12)13)3-6(8)4-14-5-11/h1-3,5,12-13H,4H2 InChIKey: AHUUTTSWYBSVFL-UHFFFAOYSA-N
CBID:298352 http://www.chembase.cn/molecule-298352.html