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SMILES: B(c1cccc(c1F)C(=O)Nc1cccc(c1Cl)Cl)(O)O Canonical SMILES: O=C(c1cccc(c1F)B(O)O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H9BCl2FNO3/c15-9-5-2-6-10(11(9)16)18-13(19)7-3-1-4-8(12(7)17)14(20)21/h1-6,20-21H,(H,18,19) InChIKey: HRUGCNNDEMWKAF-UHFFFAOYSA-N
CBID:299282 http://www.chembase.cn/molecule-299282.html