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SMILES: S1(=O)(=O)CC(NC(=O)[C@H]2N(C[C@@H](C2)Sc2ccc(cc2)OC)Cc2ccc(C(F)(F)F)cc2)CC1 Canonical SMILES: COc1ccc(cc1)S[C@@H]1C[C@H](N(C1)Cc1ccc(cc1)C(F)(F)F)C(=O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C24H27F3N2O4S2/c1-33-19-6-8-20(9-7-19)34-21-12-22(23(30)28-18-10-11-35(31,32)15-18)29(14-21)13-16-2-4-17(5-3-16)24(25,26)27/h2-9,18,21-22H,10-15H2,1H3,(H,28,30)/t18?,21-,22+/m1/s1 InChIKey: RIPQOXDAXOAYFG-YPFKAFGZSA-N
CBID:625921 http://www.chembase.cn/molecule-625921.html