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SMILES: S(=O)(=O)(N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)CC(C)C)Cc1ccccc1)c1c2c(c(N(C)C)ccc2)ccc1 Canonical SMILES: CC(C[C@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@H](NS(=O)(=O)c1cccc2c1cccc2N(C)C)Cc1ccccc1)C InChI: InChI=1S/C33H45N7O6S/c1-21(2)19-26(30(41)37-25(32(43)44)15-10-18-36-33(34)35)38-31(42)27(20-22-11-6-5-7-12-22)39-47(45,46)29-17-9-13-23-24(29)14-8-16-28(23)40(3)4/h5-9,11-14,16-17,21,25-27,39H,10,15,18-20H2,1-4H3,(H,37,41)(H,38,42)(H,43,44)(H4,34,35,36)/t25-,26-,27-/m1/s1 InChIKey: CZFHMSJYSYEZBZ-ZONZVBGPSA-N
CBID:183139 http://www.chembase.cn/molecule-183139.html