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SMILES: B(c1cccc(c1F)C(=O)Nc1ccc(cc1)C(F)(F)F)(O)O Canonical SMILES: O=C(c1cccc(c1F)B(O)O)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H10BF4NO3/c16-12-10(2-1-3-11(12)15(22)23)13(21)20-9-6-4-8(5-7-9)14(17,18)19/h1-7,22-23H,(H,20,21) InChIKey: LVHOWIOTZYKINE-UHFFFAOYSA-N
CBID:299334 http://www.chembase.cn/molecule-299334.html