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SMILES: C(C(=O)OC1CC(C(C(C23C(C1(C(CC3)C)C)C(=O)CC2)C)O)(CC)C)Sc1[nH]c(nn1)N Canonical SMILES: CCC1(C)CC(OC(=O)CSc2nnc([nH]2)N)C2(C)C(C)CCC3(C(C1O)C)C2C(=O)CC3 InChI: InChI=1S/C24H38N4O4S/c1-6-22(4)11-16(32-17(30)12-33-21-26-20(25)27-28-21)23(5)13(2)7-9-24(14(3)19(22)31)10-8-15(29)18(23)24/h13-14,16,18-19,31H,6-12H2,1-5H3,(H3,25,26,27,28) InChIKey: FMHQJXGMLMSMLC-UHFFFAOYSA-N
CBID:160940 http://www.chembase.cn/molecule-160940.html