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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccc(c(c1)C)Br)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccc(c(c1)C)Br InChI: InChI=1S/C14H12BBrFNO3/c1-8-6-10(3-4-12(8)16)18-14(19)9-2-5-13(17)11(7-9)15(20)21/h2-7,20-21H,1H3,(H,18,19) InChIKey: ONDWTWIQDWLZLY-UHFFFAOYSA-N
CBID:298835 http://www.chembase.cn/molecule-298835.html