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SMILES: C[C@H](NC(=O)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)C)C InChI: InChI=1S/C24H30F3N5O6/c1-12(29-14(3)33)21(35)30-13(2)22(36)32-18(6-4-5-9-28)23(37)31-15-7-8-16-17(24(25,26)27)11-20(34)38-19(16)10-15/h7-8,10-13,18H,4-6,9,28H2,1-3H3,(H,29,33)(H,30,35)(H,31,37)(H,32,36)/t12-,13-,18-/m0/s1 InChIKey: XSSJBUKTAFWLLP-LXIYXOSZSA-N
CBID:106305 http://www.chembase.cn/molecule-106305.html