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SMILES: [Na+].CCOc1ccc(Nc2ccc(cc2)/C(=C/2\C=C/C(=[N+](\CC)/Cc3cccc(c3)S(=O)(=O)[O-])/C=C2)/c2ccc(cc2)N(CC)Cc2cccc(c2)S(=O)(=O)[O-])cc1 Canonical SMILES: CCOc1ccc(cc1)Nc1ccc(cc1)/C(=C\1/C=C/C(=[N+](\Cc2cccc(c2)S(=O)(=O)[O-])/CC)/C=C1)/c1ccc(cc1)N(Cc1cccc(c1)S(=O)(=O)[O-])CC.[Na+] InChI: InChI=1S/C45H45N3O7S2.Na/c1-4-47(31-33-9-7-11-43(29-33)56(49,50)51)40-23-15-36(16-24-40)45(35-13-19-38(20-14-35)46-39-21-27-42(28-22-39)55-6-3)37-17-25-41(26-18-37)48(5-2)32-34-10-8-12-44(30-34)57(52,53)54;/h7-30H,4-6,31-32H2,1-3H3,(H2,49,50,51,52,53,54);/q;+1/p-1 InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M
CBID:105519 http://www.chembase.cn/molecule-105519.html