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SMILES: B(c1c(ccc(c1)C(=O)NCCC)F)(O)O Canonical SMILES: CCCNC(=O)c1ccc(c(c1)B(O)O)F InChI: InChI=1S/C10H13BFNO3/c1-2-5-13-10(14)7-3-4-9(12)8(6-7)11(15)16/h3-4,6,15-16H,2,5H2,1H3,(H,13,14) InChIKey: UTFWGDUSGXDUNF-UHFFFAOYSA-N
CBID:96878 http://www.chembase.cn/molecule-96878.html