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SMILES: S1(=O)(=O)CC(NC(=O)[C@H]2N(Cc3c(ccc(c3)F)F)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)Cc1cc(F)ccc1F InChI: InChI=1S/C23H26F2N2O4S2/c1-31-18-3-5-19(6-4-18)32-20-11-22(23(28)26-17-8-9-33(29,30)14-17)27(13-20)12-15-10-16(24)2-7-21(15)25/h2-7,10,17,20,22H,8-9,11-14H2,1H3,(H,26,28)/t17?,20-,22+/m1/s1 InChIKey: WSILWVCLGXOOFM-OEJJCAKOSA-N
CBID:519515 http://www.chembase.cn/molecule-519515.html