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SMILES: B(c1ccc(c(c1)C(=O)Nc1cccc(c1)F)Cl)(O)O Canonical SMILES: Fc1cccc(c1)NC(=O)c1cc(ccc1Cl)B(O)O InChI: InChI=1S/C13H10BClFNO3/c15-12-5-4-8(14(19)20)6-11(12)13(18)17-10-3-1-2-9(16)7-10/h1-7,19-20H,(H,17,18) InChIKey: RXVMIIKMBDHAPX-UHFFFAOYSA-N
CBID:298878 http://www.chembase.cn/molecule-298878.html