提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Oc1ccc([N+](=O)[O-])cc1)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C([C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C22H33N3O8/c1-21(2,3)32-19(27)23-14-8-7-9-17(24-20(28)33-22(4,5)6)18(26)31-16-12-10-15(11-13-16)25(29)30/h10-13,17H,7-9,14H2,1-6H3,(H,23,27)(H,24,28)/t17-/m0/s1 InChIKey: LYUXBTAUKJETMS-KRWDZBQOSA-N
CBID:288403 http://www.chembase.cn/molecule-288403.html