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SMILES: C(C)NC(=O)c1cc(c(cc1)B(O)O)F Canonical SMILES: CCNC(=O)c1ccc(c(c1)F)B(O)O InChI: InChI=1S/C9H11BFNO3/c1-2-12-9(13)6-3-4-7(10(14)15)8(11)5-6/h3-5,14-15H,2H2,1H3,(H,12,13) InChIKey: RVPOYQNEOOWSAW-UHFFFAOYSA-N
CBID:299131 http://www.chembase.cn/molecule-299131.html