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SMILES: CCN1c2ccc(cc2C(/C/1=C\C=C\C1=[N+](c2ccc(cc2C1(C)C)S(=O)(=O)[O-])CC)(C)CCCC(=O)O)S(=O)(=O)[O-].[Na+] Canonical SMILES: CC[N+]1=C(/C=C/C=C\2/N(CC)c3c(C2(C)CCCC(=O)O)cc(cc3)S(=O)(=O)[O-])C(c2c1ccc(c2)S(=O)(=O)[O-])(C)C.[Na+] InChI: InChI=1S/C30H36N2O8S2.Na/c1-6-31-24-15-13-20(41(35,36)37)18-22(24)29(3,4)26(31)10-8-11-27-30(5,17-9-12-28(33)34)23-19-21(42(38,39)40)14-16-25(23)32(27)7-2;/h8,10-11,13-16,18-19H,6-7,9,12,17H2,1-5H3,(H2-,33,34,35,36,37,38,39,40);/q;+1/p-1 InChIKey: CKNWOULQMNPCPW-UHFFFAOYSA-M
CBID:155016 http://www.chembase.cn/molecule-155016.html