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SMILES: c1(c(cccc1C(=O)N[C@H]([C@@H](CN1C[C@@H]2[C@H](C[C@H]1C(=O)NC(CO)(C)C)CCCC2)O)CSc1ccccc1)OC(=O)C)C Canonical SMILES: OCC(NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@H]([C@@H](NC(=O)c1cccc(c1C)OC(=O)C)CSc1ccccc1)O)(C)C InChI: InChI=1S/C34H47N3O6S/c1-22-27(15-10-16-31(22)43-23(2)39)32(41)35-28(20-44-26-13-6-5-7-14-26)30(40)19-37-18-25-12-9-8-11-24(25)17-29(37)33(42)36-34(3,4)21-38/h5-7,10,13-16,24-25,28-30,38,40H,8-9,11-12,17-21H2,1-4H3,(H,35,41)(H,36,42)/t24-,25+,28-,29-,30+/m0/s1 InChIKey: PDWBTEQIUJJWJF-VOULMWPJSA-N
CBID:159025 http://www.chembase.cn/molecule-159025.html