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SMILES: [Na+].[Na+].CCNc1ccc2ccc(cc2c1/N=N/c1c(C)cc(cc1)c1cc(C)c(cc1)/N=N/c1c2cc(ccc2ccc1NCC)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: CCNc1ccc2c(c1/N=N/c1ccc(cc1C)c1ccc(c(c1)C)/N=N/c1c(NCC)ccc3c1cc(cc3)S(=O)(=O)[O-])cc(cc2)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C38H36N6O6S2.2Na/c1-5-39-35-17-9-25-7-13-29(51(45,46)47)21-31(25)37(35)43-41-33-15-11-27(19-23(33)3)28-12-16-34(24(4)20-28)42-44-38-32-22-30(52(48,49)50)14-8-26(32)10-18-36(38)40-6-2;;/h7-22,39-40H,5-6H2,1-4H3,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2 InChIKey: XVCXCODNNRPZBL-UHFFFAOYSA-L
CBID:111131 http://www.chembase.cn/molecule-111131.html