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SMILES: Cc1cc(c(c(c1S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)NCc1ccc(cc1)OC)N)C)C)OC.Cl Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@H](CCCNC(=N)NS(=O)(=O)c1c(C)cc(c(c1C)C)OC)N.Cl InChI: InChI=1S/C24H35N5O5S.ClH/c1-15-13-21(34-5)16(2)17(3)22(15)35(31,32)29-24(26)27-12-6-7-20(25)23(30)28-14-18-8-10-19(33-4)11-9-18;/h8-11,13,20H,6-7,12,14,25H2,1-5H3,(H,28,30)(H3,26,27,29);1H/t20-;/m0./s1 InChIKey: RXEUOACPUYTHGK-BDQAORGHSA-N
CBID:152089 http://www.chembase.cn/molecule-152089.html