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SMILES: B(c1cc(ccc1F)C(=O)Nc1cccc(c1Cl)Cl)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H9BCl2FNO3/c15-9-2-1-3-11(12(9)16)18-13(19)7-4-5-10(17)8(6-7)14(20)21/h1-6,20-21H,(H,18,19) InChIKey: DXIXZCWZXMSCOM-UHFFFAOYSA-N
CBID:298463 http://www.chembase.cn/molecule-298463.html