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SMILES: OC(=O)CCC(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: O=C(N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)Cc1ccccc1)CNC(=O)CNC(=O)CCC(=O)O InChI: InChI=1S/C27H25F3N4O8/c28-27(29,30)18-12-25(40)42-20-11-16(6-7-17(18)20)33-26(41)19(10-15-4-2-1-3-5-15)34-23(37)14-32-22(36)13-31-21(35)8-9-24(38)39/h1-7,11-12,19H,8-10,13-14H2,(H,31,35)(H,32,36)(H,33,41)(H,34,37)(H,38,39)/t19-/m0/s1 InChIKey: RIQDWGVGHWQUPX-IBGZPJMESA-N
CBID:106329 http://www.chembase.cn/molecule-106329.html