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SMILES: [Na+].[O-]S(=O)(=O)CCCC[N+]1=C(C(c2c1ccc1c2cccc1)(C)C)/C=C/C=C/C=C/C=C\1/N(c2ccc3ccccc3c2C1(C)C)CCCCS(=O)(=O)[O-] Canonical SMILES: CC1(C)c2c3ccccc3ccc2[N+](=C1/C=C/C=C/C=C/C=C\1/N(CCCCS(=O)(=O)[O-])c2c(C1(C)C)c1ccccc1cc2)CCCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C43H48N2O6S2.Na/c1-42(2)38(44(28-14-16-30-52(46,47)48)36-26-24-32-18-10-12-20-34(32)40(36)42)22-8-6-5-7-9-23-39-43(3,4)41-35-21-13-11-19-33(35)25-27-37(41)45(39)29-15-17-31-53(49,50)51;/h5-13,18-27H,14-17,28-31H2,1-4H3,(H-,46,47,48,49,50,51);/q;+1/p-1 InChIKey: MOFVSTNWEDAEEK-UHFFFAOYSA-M
CBID:127822 http://www.chembase.cn/molecule-127822.html