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SMILES: N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=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]1CCCN1C(=O)[C@@H](Cc1ccccc1)N InChI: InChI=1S/C30H34F3N7O5/c31-30(32,33)20-16-25(41)45-24-15-18(10-11-19(20)24)38-26(42)22(8-4-12-37-29(35)36)39-27(43)23-9-5-13-40(23)28(44)21(34)14-17-6-2-1-3-7-17/h1-3,6-7,10-11,15-16,21-23H,4-5,8-9,12-14,34H2,(H,38,42)(H,39,43)(H4,35,36,37)/t21-,22+,23+/m1/s1 InChIKey: CUTJVUQFEGVBFY-VJBWXMMDSA-N
CBID:106318 http://www.chembase.cn/molecule-106318.html