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SMILES: [N+](=O)(c1ccc(COC(=O)C(NC(=O)CCCCCC[C@H]2C(=O)CC[C@@H]2/C=C/[C@@H](O)CCCCC)CC(C)C)cc1)[O-] Canonical SMILES: CCCCC[C@@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)NC(C(=O)OCc1ccc(cc1)[N+](=O)[O-])CC(C)C)O InChI: InChI=1S/C33H50N2O7/c1-4-5-8-11-28(36)20-16-26-17-21-31(37)29(26)12-9-6-7-10-13-32(38)34-30(22-24(2)3)33(39)42-23-25-14-18-27(19-15-25)35(40)41/h14-16,18-20,24,26,28-30,36H,4-13,17,21-23H2,1-3H3,(H,34,38)/b20-16+/t26-,28-,29+,30?/m0/s1 InChIKey: AKLVTOVHAXAATO-WIXYUSRTSA-N
CBID:189403 http://www.chembase.cn/molecule-189403.html