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SMILES: C[C@@H](C(=O)N[C@@H](CCSC)C(=O)Nc1cc2ccccc2c(c1)OC)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)N Canonical SMILES: CSCC[C@@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)N)C InChI: InChI=1S/C33H41N5O5S/c1-21(35-32(41)28-14-9-16-38(28)33(42)26(34)18-22-10-5-4-6-11-22)30(39)37-27(15-17-44-3)31(40)36-24-19-23-12-7-8-13-25(23)29(20-24)43-2/h4-8,10-13,19-21,26-28H,9,14-18,34H2,1-3H3,(H,35,41)(H,36,40)(H,37,39)/t21-,26-,27-,28-/m0/s1 InChIKey: VMGQTSCJNUWNOJ-FYYOVZQQSA-N
CBID:133842 http://www.chembase.cn/molecule-133842.html