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SMILES: C(Cc1ccc2n1[B-]([N+]1=C(C=C(C1=C2)C)C)(F)F)C(=O)O Canonical SMILES: OC(=O)CCc1ccc2n1[B-](F)(F)[N+]1=C(C)C=C(C1=C2)C InChI: InChI=1S/C14H15BF2N2O2/c1-9-7-10(2)18-13(9)8-12-4-3-11(5-6-14(20)21)19(12)15(18,16)17/h3-4,7-8H,5-6H2,1-2H3,(H,20,21) InChIKey: BJDJEJIINKBPHY-UHFFFAOYSA-N
CBID:162674 http://www.chembase.cn/molecule-162674.html