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SMILES: C(CCC)OC(=O)c1cc(c(cc1)B(O)O)F Canonical SMILES: CCCCOC(=O)c1ccc(c(c1)F)B(O)O InChI: InChI=1S/C11H14BFO4/c1-2-3-6-17-11(14)8-4-5-9(12(15)16)10(13)7-8/h4-5,7,15-16H,2-3,6H2,1H3 InChIKey: WFBGOZFCSIXYJC-UHFFFAOYSA-N
CBID:299137 http://www.chembase.cn/molecule-299137.html