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SMILES: c1(ccc2c(c1)C(C(=[N+]2CCCCCC(=O)ON1C(=O)CCC1=O)/C=C/C=C\1/N(c2ccc(cc2C1(C)C)S(=O)(=O)[O-])CCCCCC(=O)O)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: OC(=O)CCCCCN1c2ccc(cc2C(/C/1=C\C=C\C1=[N+](CCCCCC(=O)ON2C(=O)CCC2=O)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])(C)C)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C39H47N3O12S2.K/c1-38(2)28-24-26(55(48,49)50)16-18-30(28)40(22-9-5-7-14-36(45)46)32(38)12-11-13-33-39(3,4)29-25-27(56(51,52)53)17-19-31(29)41(33)23-10-6-8-15-37(47)54-42-34(43)20-21-35(42)44;/h11-13,16-19,24-25H,5-10,14-15,20-23H2,1-4H3,(H2-,45,46,48,49,50,51,52,53);/q;+1/p-1 InChIKey: XDEQALDPRZZXSA-UHFFFAOYSA-M
CBID:165080 http://www.chembase.cn/molecule-165080.html