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SMILES: S1(=O)(=O)CC(NC(=O)[C@H]2N(Cc3c(C(F)(F)F)cccc3)C[C@@H](C2)Sc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)S[C@H]1CN([C@@H](C1)C(=O)NC1CCS(=O)(=O)C1)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C24H27F3N2O4S2/c1-33-18-6-8-19(9-7-18)34-20-12-22(23(30)28-17-10-11-35(31,32)15-17)29(14-20)13-16-4-2-3-5-21(16)24(25,26)27/h2-9,17,20,22H,10-15H2,1H3,(H,28,30)/t17?,20-,22+/m1/s1 InChIKey: ODPPRZRALZNGLH-OEJJCAKOSA-N
CBID:785429 http://www.chembase.cn/molecule-785429.html