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SMILES: c1ccc(c(c1)OCC(C[N+]1(CC[N+](CC1)(CC(=O)Nc1c(cccc1C)C)[O-])[O-])O)OC Canonical SMILES: COc1ccccc1OCC(C[N+]1([O-])CC[N+](CC1)([O-])CC(=O)Nc1c(C)cccc1C)O InChI: InChI=1S/C24H33N3O6/c1-18-7-6-8-19(2)24(18)25-23(29)16-27(31)13-11-26(30,12-14-27)15-20(28)17-33-22-10-5-4-9-21(22)32-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29) InChIKey: BIUBGFGNJNWYSV-UHFFFAOYSA-N
CBID:177369 http://www.chembase.cn/molecule-177369.html