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SMILES: C(=O)(N(Cc1sccc1)CCOC)[C@@H](NC(=O)C)CCC(=O)N Canonical SMILES: COCCN(C(=O)[C@@H](NC(=O)C)CCC(=O)N)Cc1cccs1 InChI: InChI=1S/C15H23N3O4S/c1-11(19)17-13(5-6-14(16)20)15(21)18(7-8-22-2)10-12-4-3-9-23-12/h3-4,9,13H,5-8,10H2,1-2H3,(H2,16,20)(H,17,19)/t13-/m0/s1 InChIKey: KGPNDYAOCSLCMO-ZDUSSCGKSA-N
CBID:386712 http://www.chembase.cn/molecule-386712.html