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SMILES: C([C@@H](N[C@H](C(=O)NC1(CC1)CN)CS(=O)(=O)Cc1ccccc1)c1ccc(cc1)O)(F)(F)F Canonical SMILES: NCC1(CC1)NC(=O)[C@H](CS(=O)(=O)Cc1ccccc1)N[C@H](C(F)(F)F)c1ccc(cc1)O InChI: InChI=1S/C22H26F3N3O4S/c23-22(24,25)19(16-6-8-17(29)9-7-16)27-18(20(30)28-21(14-26)10-11-21)13-33(31,32)12-15-4-2-1-3-5-15/h1-9,18-19,27,29H,10-14,26H2,(H,28,30)/t18-,19-/m0/s1 InChIKey: DWWVPKCSDHDILN-OALUTQOASA-N
CBID:5231 http://www.chembase.cn/molecule-5231.html