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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccccc1Cl)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccccc1Cl InChI: InChI=1S/C13H10BClFNO3/c15-10-3-1-2-4-12(10)17-13(18)8-5-6-11(16)9(7-8)14(19)20/h1-7,19-20H,(H,17,18) InChIKey: XLAINFWLAVXHRA-UHFFFAOYSA-N
CBID:298722 http://www.chembase.cn/molecule-298722.html