提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(N1CCN(C)CC1)c1cc(c2nc(=O)c3c([nH]2)c(nn3C)CCC)c(OCC)cc1.O=C(O)C(O)(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)(CC(=O)O)O.CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)C)C InChI: InChI=1S/C22H30N6O4S.C6H8O7/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: DEIYFTQMQPDXOT-UHFFFAOYSA-N
CBID:130421 http://www.chembase.cn/molecule-130421.html