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SMILES: B(c1ccc(c(c1)C(=O)Nc1ccc(cc1)C)F)(O)O Canonical SMILES: Cc1ccc(cc1)NC(=O)c1cc(ccc1F)B(O)O InChI: InChI=1S/C14H13BFNO3/c1-9-2-5-11(6-3-9)17-14(18)12-8-10(15(19)20)4-7-13(12)16/h2-8,19-20H,1H3,(H,17,18) InChIKey: ZBHFKQPACRWNAG-UHFFFAOYSA-N
CBID:298941 http://www.chembase.cn/molecule-298941.html