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SMILES: CC[N+]1=c2cc3c(=Nc4cc5c(cc4O3)N(C(C=C5CS(=O)(=O)[O-])(C)C)CCCC(=O)NCCCCCNC(=O)CCCCC3[C@@H]4[C@H](CS3)NC(=O)N4)cc2CCC1 Canonical SMILES: CC[N+]1=c2cc3Oc4cc5c(cc4N=c3cc2CCC1)C(=CC(N5CCCC(=O)NCCCCCNC(=O)CCCCC1SC[C@H]2[C@@H]1NC(=O)N2)(C)C)CS(=O)(=O)[O-] InChI: InChI=1S/C42H57N7O7S2/c1-4-48-18-10-12-27-20-30-35(22-33(27)48)56-36-23-34-29(21-31(36)45-30)28(26-58(53,54)55)24-42(2,3)49(34)19-11-15-39(51)44-17-9-5-8-16-43-38(50)14-7-6-13-37-40-32(25-57-37)46-41(52)47-40/h20-24,32,37,40H,4-19,25-26H2,1-3H3,(H4-,43,44,46,47,50,51,52,53,54,55)/t32-,37?,40-/m0/s1 InChIKey: SMZVEGAKSTTZDO-QYIPWQSGSA-N
CBID:155879 http://www.chembase.cn/molecule-155879.html