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SMILES: N[C@@H](CO)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: OC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)Cc1ccc(cc1)O)N InChI: InChI=1S/C22H20F3N3O6/c23-22(24,25)15-9-19(31)34-18-8-12(3-6-14(15)18)27-21(33)17(28-20(32)16(26)10-29)7-11-1-4-13(30)5-2-11/h1-6,8-9,16-17,29-30H,7,10,26H2,(H,27,33)(H,28,32)/t16-,17-/m0/s1 InChIKey: JZCINVLGEJHLLS-IRXDYDNUSA-N
CBID:106298 http://www.chembase.cn/molecule-106298.html