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SMILES: [N+](=O)(c1ccc([C@H]([C@H](NC(=O)C(Cl)Cl)COC(=O)CCCCCCCCCCCCCCCCC)O)cc1)[O-] Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H](c1ccc(cc1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl InChI: InChI=1S/C29H46Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(34)39-22-25(32-29(36)28(30)31)27(35)23-18-20-24(21-19-23)33(37)38/h18-21,25,27-28,35H,2-17,22H2,1H3,(H,32,36)/t25-,27-/m1/s1 InChIKey: IDWDXHQLOMJDRU-XNMGPUDCSA-N
CBID:54747 http://www.chembase.cn/molecule-54747.html