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SMILES: c1c(c(ccn1)B1OC(C(O1)(C)C)(C)C)F Canonical SMILES: Fc1cnccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-7-9(8)13/h5-7H,1-4H3 InChIKey: MLFGHAHGSVFKMI-UHFFFAOYSA-N
CBID:32808 http://www.chembase.cn/molecule-32808.html