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SMILES: c1c(ccc2c1C(C(=[N+]2CC)/C=C/C=C/1\C(c2cc(ccc2N1CCCCCC(=O)NCCNC(=O)CCC(=O)Nc1ccc(c(c1)C(F)F)OP(=O)(O)O)S(=O)(=O)[O-])(C)C)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: CC[N+]1=C(/C=C/C=C\2/N(CCCCCC(=O)NCCNC(=O)CCC(=O)Nc3ccc(c(c3)C(F)F)OP(=O)(O)O)c3c(C2(C)C)cc(cc3)S(=O)(=O)[O-])C(c2c1ccc(c2)S(=O)(=O)[O-])(C)C.[K+] InChI: InChI=1S/C44H54F2N5O13PS2.K/c1-6-50-34-17-15-29(66(58,59)60)26-32(34)43(2,3)37(50)11-10-12-38-44(4,5)33-27-30(67(61,62)63)16-18-35(33)51(38)24-9-7-8-13-39(52)47-22-23-48-40(53)20-21-41(54)49-28-14-19-36(64-65(55,56)57)31(25-28)42(45)46;/h10-12,14-19,25-27,42H,6-9,13,20-24H2,1-5H3,(H6-,47,48,49,52,53,54,55,56,57,58,59,60,61,62,63);/q;+1/p-1 InChIKey: FDUILVPPIWCQNF-UHFFFAOYSA-M
CBID:168082 http://www.chembase.cn/molecule-168082.html