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SMILES: [N+](=O)([O-])OCC(OC(=O)CCCCCC[C@H]1C(=O)CC[C@@H]1/C=C/[C@@H](O)CCCCC)CO[N+](=O)[O-] Canonical SMILES: CCCCC[C@@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)OC(CO[N+](=O)[O-])CO[N+](=O)[O-])O InChI: InChI=1S/C23H38N2O10/c1-2-3-6-9-19(26)14-12-18-13-15-22(27)21(18)10-7-4-5-8-11-23(28)35-20(16-33-24(29)30)17-34-25(31)32/h12,14,18-21,26H,2-11,13,15-17H2,1H3/b14-12+/t18-,19-,21+/m0/s1 InChIKey: DMARTWZICBDIDE-RYDQIBRESA-N
CBID:186447 http://www.chembase.cn/molecule-186447.html