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SMILES: C1(=C([C@@H](C(=C(N1)C)C(=O)OC(CN(CCC(c1ccccc1)c1ccccc1)C)(C)C)c1cc(ccc1)[N+](=O)[O-])C(=O)OC)C.Cl Canonical SMILES: COC(=O)C1=C(C)NC(=C([C@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OC(CN(CCC(c1ccccc1)c1ccccc1)C)(C)C)C.Cl InChI: InChI=1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H/t33-;/m0./s1 InChIKey: WMFYOYKPJLRMJI-WAQYZQTGSA-N
CBID:172250 http://www.chembase.cn/molecule-172250.html