提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CSC13CC4CC(C1)CC(C3)C4)CC2)C Canonical SMILES: O=C(N1CCC2(CC1)OC(=O)N(C2)C)CSC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C20H30N2O3S/c1-21-13-19(25-18(21)24)2-4-22(5-3-19)17(23)12-26-20-9-14-6-15(10-20)8-16(7-14)11-20/h14-16H,2-13H2,1H3 InChIKey: MEHJSSLUOCMWGM-UHFFFAOYSA-N
CBID:405033 http://www.chembase.cn/molecule-405033.html