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SMILES: B(c1ccc(cc1F)C(=O)Nc1cccc(c1C)Cl)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)Nc1cccc(c1C)Cl InChI: InChI=1S/C14H12BClFNO3/c1-8-11(16)3-2-4-13(8)18-14(19)9-5-6-10(15(20)21)12(17)7-9/h2-7,20-21H,1H3,(H,18,19) InChIKey: HHPZPWHTMRDGSP-UHFFFAOYSA-N
CBID:299074 http://www.chembase.cn/molecule-299074.html