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SMILES: c12c(cc(n1[B-]([N+]1=C(C=C(C1=C2c1ccc(cc1)NCCSS(=O)(=O)C)C)C)(F)F)C)C Canonical SMILES: CC1=CC(=[N+]2C1=C(c1ccc(cc1)NCCSS(=O)(=O)C)c1c(C)cc(n1[B-]2(F)F)C)C InChI: InChI=1S/C22H26BF2N3O2S2/c1-14-12-16(3)27-21(14)20(22-15(2)13-17(4)28(22)23(27,24)25)18-6-8-19(9-7-18)26-10-11-31-32(5,29)30/h6-9,12-13,26H,10-11H2,1-5H3 InChIKey: KMZRIAVXLIWCSW-UHFFFAOYSA-N
CBID:158804 http://www.chembase.cn/molecule-158804.html