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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccc(c(c1)Cl)Cl)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H9BCl2FNO3/c15-10-3-2-8(6-11(10)16)18-13(19)7-1-4-12(17)9(5-7)14(20)21/h1-6,20-21H,(H,18,19) InChIKey: QBXYLSUKPFQIGC-UHFFFAOYSA-N
CBID:298527 http://www.chembase.cn/molecule-298527.html