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SMILES: C(=O)(CCCCCNC(=O)CCc1ccc2n1[B-]([N+]1=C(C=C(C1=C2)C)C)(F)F)ON1C(=O)CCC1=O Canonical SMILES: O=C(CCc1ccc2n1[B-](F)(F)[N+]1=C(C)C=C(C1=C2)C)NCCCCCC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C24H29BF2N4O5/c1-16-14-17(2)29-20(16)15-19-8-7-18(30(19)25(29,26)27)9-10-21(32)28-13-5-3-4-6-24(35)36-31-22(33)11-12-23(31)34/h7-8,14-15H,3-6,9-13H2,1-2H3,(H,28,32) InChIKey: AWACOFBGFAKYPF-UHFFFAOYSA-N
CBID:162684 http://www.chembase.cn/molecule-162684.html