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SMILES: C1CC[C@H]2[C@@H](C1)C[C@H](N(C2)C[C@H]([C@H](CSc1ccccc1)NC(=O)OCc1ccccc1)O)C(=O)NC(CO)(C)C Canonical SMILES: OCC(NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@H]([C@@H](NC(=O)OCc1ccccc1)CSc1ccccc1)O)(C)C InChI: InChI=1S/C32H45N3O5S/c1-32(2,22-36)34-30(38)28-17-24-13-9-10-14-25(24)18-35(28)19-29(37)27(21-41-26-15-7-4-8-16-26)33-31(39)40-20-23-11-5-3-6-12-23/h3-8,11-12,15-16,24-25,27-29,36-37H,9-10,13-14,17-22H2,1-2H3,(H,33,39)(H,34,38)/t24-,25+,27-,28-,29+/m0/s1 InChIKey: LGNQXYJOAQQMEH-RIVMDFSBSA-N
CBID:165489 http://www.chembase.cn/molecule-165489.html