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SMILES: CC[N+]1=c2cc3c(=Nc4cc5c(cc4O3)N(C(C=C5CS(=O)(=O)[O-])(C)C)CCCC(=O)ON3C(=O)CCC3=O)cc2CCC1 Canonical SMILES: CC[N+]1=c2cc3Oc4cc5c(cc4N=c3cc2CCC1)C(=CC(N5CCCC(=O)ON1C(=O)CCC1=O)(C)C)CS(=O)(=O)[O-] InChI: InChI=1S/C31H34N4O8S/c1-4-33-11-5-7-19-13-22-26(15-24(19)33)42-27-16-25-21(14-23(27)32-22)20(18-44(39,40)41)17-31(2,3)34(25)12-6-8-30(38)43-35-28(36)9-10-29(35)37/h13-17H,4-12,18H2,1-3H3 InChIKey: PVQYIKUDSQLKDA-UHFFFAOYSA-N
CBID:156033 http://www.chembase.cn/molecule-156033.html