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SMILES: c1c(ccc2c1C(C(=[N+]2CCCCCC(=O)NCCCC(=O)O)/C=C/C=C/1\C(c2cc(ccc2N1CC)S(=O)(=O)[O-])(C)C)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: CCN1c2ccc(cc2C(/C/1=C\C=C\C1=[N+](CCCCCC(=O)NCCCC(=O)O)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])(C)C)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C35H45N3O9S2.K/c1-6-37-28-18-16-24(48(42,43)44)22-26(28)34(2,3)30(37)12-10-13-31-35(4,5)27-23-25(49(45,46)47)17-19-29(27)38(31)21-9-7-8-14-32(39)36-20-11-15-33(40)41;/h10,12-13,16-19,22-23H,6-9,11,14-15,20-21H2,1-5H3,(H3-,36,39,40,41,42,43,44,45,46,47);/q;+1/p-1 InChIKey: GWZXIWYQEVTXTE-UHFFFAOYSA-M
CBID:165085 http://www.chembase.cn/molecule-165085.html