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SMILES: B(c1ccc(c(c1)C(=O)Nc1cccnc1)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)C(=O)Nc1cccnc1)F)O InChI: InChI=1S/C12H10BFN2O3/c14-11-4-3-8(13(18)19)6-10(11)12(17)16-9-2-1-5-15-7-9/h1-7,18-19H,(H,16,17) InChIKey: NIKHGDMGVRPPKK-UHFFFAOYSA-N
CBID:298897 http://www.chembase.cn/molecule-298897.html