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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N[C@H](C(=O)O)CCSC)CC1)CCSC)c1ccc(cc1)C Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)CCSC)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C23H35N3O6S3/c1-16-4-6-18(7-5-16)35(31,32)25-19(10-14-33-2)22(28)26-12-8-17(9-13-26)21(27)24-20(23(29)30)11-15-34-3/h4-7,17,19-20,25H,8-15H2,1-3H3,(H,24,27)(H,29,30)/t19-,20-/m0/s1 InChIKey: WITOADOAFKGKPT-PMACEKPBSA-N
CBID:202732 http://www.chembase.cn/molecule-202732.html