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SMILES: B(c1cc(ccc1F)CNC=O)(O)O Canonical SMILES: O=CNCc1ccc(c(c1)B(O)O)F InChI: InChI=1S/C8H9BFNO3/c10-8-2-1-6(4-11-5-12)3-7(8)9(13)14/h1-3,5,13-14H,4H2,(H,11,12) InChIKey: CGSDBMRVVOEPKX-UHFFFAOYSA-N
CBID:298370 http://www.chembase.cn/molecule-298370.html