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SMILES: C1CC[C@H]2[C@@H](C1)C[C@H](N(C2)CC(O)[C@H](CSc1ccccc1)N)C(=O)NC(C)(CO)C Canonical SMILES: OCC(NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1CC([C@H](CSc1ccccc1)N)O)(C)C InChI: InChI=1S/C24H39N3O3S/c1-24(2,16-28)26-23(30)21-12-17-8-6-7-9-18(17)13-27(21)14-22(29)20(25)15-31-19-10-4-3-5-11-19/h3-5,10-11,17-18,20-22,28-29H,6-9,12-16,25H2,1-2H3,(H,26,30)/t17-,18+,20-,21-,22?/m0/s1 InChIKey: RPJUAXSSRMFQEF-JWUYBYNISA-N
CBID:160193 http://www.chembase.cn/molecule-160193.html