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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccc(cc1)C)(O)O Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccc(c(c1)B(O)O)F InChI: InChI=1S/C14H13BFNO3/c1-9-2-5-11(6-3-9)17-14(18)10-4-7-13(16)12(8-10)15(19)20/h2-8,19-20H,1H3,(H,17,18) InChIKey: XHGGMVNNASARLX-UHFFFAOYSA-N
CBID:298636 http://www.chembase.cn/molecule-298636.html