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SMILES: S(=O)(=O)(c1c(cc(cc1)C)C)NCC(=O)N[C@H](C(=O)N)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)N)NC(=O)CNS(=O)(=O)c1ccc(cc1C)C)C InChI: InChI=1S/C16H25N3O4S/c1-10(2)7-13(16(17)21)19-15(20)9-18-24(22,23)14-6-5-11(3)8-12(14)4/h5-6,8,10,13,18H,7,9H2,1-4H3,(H2,17,21)(H,19,20)/t13-/m0/s1 InChIKey: NMVBXLGKIAMMSW-ZDUSSCGKSA-N
CBID:563060 http://www.chembase.cn/molecule-563060.html