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SMILES: c1(c[nH]c2c1cccc2)C[C@@H](C(=O)N1CCC(C(=O)N[C@H](C(=O)O)CSCC(=O)O)CC1)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)CSC[C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C27H36N4O8S/c1-27(2,3)39-26(38)30-20(12-17-13-28-19-7-5-4-6-18(17)19)24(35)31-10-8-16(9-11-31)23(34)29-21(25(36)37)14-40-15-22(32)33/h4-7,13,16,20-21,28H,8-12,14-15H2,1-3H3,(H,29,34)(H,30,38)(H,32,33)(H,36,37)/t20-,21-/m0/s1 InChIKey: JIORGIGPIRRFLK-SFTDATJTSA-N
CBID:202643 http://www.chembase.cn/molecule-202643.html