提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=C([C@H](C(=C(N1)C)C(=O)OCCCN1CCC(CC1)(c1ccccc1)c1ccccc1)c1cccc(c1)[N+](=O)[O-])C(=O)OC.Cl Canonical SMILES: COC(=O)C1=C(C)NC(=C([C@@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OCCCN1CCC(CC1)(c1ccccc1)c1ccccc1)C.Cl InChI: InChI=1S/C36H39N3O6.ClH/c1-25-31(34(40)44-3)33(27-12-10-17-30(24-27)39(42)43)32(26(2)37-25)35(41)45-23-11-20-38-21-18-36(19-22-38,28-13-6-4-7-14-28)29-15-8-5-9-16-29;/h4-10,12-17,24,33,37H,11,18-23H2,1-3H3;1H/t33-;/m1./s1 InChIKey: MHOSUIMBPQVOEU-MGDILKBHSA-N
CBID:130630 http://www.chembase.cn/molecule-130630.html