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SMILES: B(c1cc(ccc1Cl)C(=O)Nc1ccc(cc1)F)(O)O Canonical SMILES: Fc1ccc(cc1)NC(=O)c1ccc(c(c1)B(O)O)Cl InChI: InChI=1S/C13H10BClFNO3/c15-12-6-1-8(7-11(12)14(19)20)13(18)17-10-4-2-9(16)3-5-10/h1-7,19-20H,(H,17,18) InChIKey: ZAPGQKKPFLYJJR-UHFFFAOYSA-N
CBID:299136 http://www.chembase.cn/molecule-299136.html