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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N[C@H](C(=O)NC[C@@H]2CC[C@@H](C(=O)O)CC2)CCSC)Cc2c(C1)cccc2 Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C InChI: InChI=1S/C28H41N3O6S/c1-28(2,3)37-27(36)31-17-21-8-6-5-7-20(21)15-23(31)25(33)30-22(13-14-38-4)24(32)29-16-18-9-11-19(12-10-18)26(34)35/h5-8,18-19,22-23H,9-17H2,1-4H3,(H,29,32)(H,30,33)(H,34,35)/t18-,19-,22-,23-/m0/s1 InChIKey: MBSFIHXGCSJSQZ-ZZTDLJEGSA-N
CBID:209199 http://www.chembase.cn/molecule-209199.html