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SMILES: C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc2c(cc(=O)oc2c1)C(F)(F)F)NC(=O)[C@H](C(C)C)NC(=O)C Canonical SMILES: OC(=O)C[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)C)C InChI: InChI=1S/C24H27F3N4O8/c1-10(2)20(29-12(4)32)23(38)28-11(3)21(36)31-16(9-18(33)34)22(37)30-13-5-6-14-15(24(25,26)27)8-19(35)39-17(14)7-13/h5-8,10-11,16,20H,9H2,1-4H3,(H,28,38)(H,29,32)(H,30,37)(H,31,36)(H,33,34)/t11-,16-,20-/m0/s1 InChIKey: SUKBHHDBYOSKMD-QUGJLEDBSA-N
CBID:153579 http://www.chembase.cn/molecule-153579.html