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SMILES: N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@H](CCCNC(=N)N)N InChI: InChI=1S/C22H30F3N9O4/c23-22(24,25)13-10-17(35)38-16-9-11(5-6-12(13)16)33-19(37)15(4-2-8-32-21(29)30)34-18(36)14(26)3-1-7-31-20(27)28/h5-6,9-10,14-15H,1-4,7-8,26H2,(H,33,37)(H,34,36)(H4,27,28,31)(H4,29,30,32)/t14-,15-/m0/s1 InChIKey: CLZUQSCLZFVWAX-GJZGRUSLSA-N
CBID:106296 http://www.chembase.cn/molecule-106296.html