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SMILES: [N+](=O)(c1c(ccc(c1)CC(C(=O)OC)NC(=O)CCCCCC[C@H]1C(=O)CC[C@@H]1/C=C/[C@H](O)CCCCC)O)[O-] Canonical SMILES: CCCCC[C@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)NC(C(=O)OC)Cc1ccc(c(c1)[N+](=O)[O-])O)O InChI: InChI=1S/C30H44N2O8/c1-3-4-7-10-23(33)16-14-22-15-18-27(34)24(22)11-8-5-6-9-12-29(36)31-25(30(37)40-2)19-21-13-17-28(35)26(20-21)32(38)39/h13-14,16-17,20,22-25,33,35H,3-12,15,18-19H2,1-2H3,(H,31,36)/b16-14+/t22-,23+,24+,25?/m0/s1 InChIKey: XYWWMPMLCMSXER-GEBAZHDRSA-N
CBID:189091 http://www.chembase.cn/molecule-189091.html