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SMILES: CCNc1ccc(cc1C)/C(=C\1/C=C/C(=[NH+]/CC)/C(=C1)C)/c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] Canonical SMILES: CC/[NH+]=C\1/C=C/C(=C(\c2ccc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])/c2ccc(c(c2)C)NCC)/C=C1C.[Na+] InChI: InChI=1S/C25H28N2O6S2.Na/c1-5-26-22-11-7-18(13-16(22)3)25(19-8-12-23(27-6-2)17(4)14-19)21-10-9-20(34(28,29)30)15-24(21)35(31,32)33;/h7-15,26H,5-6H2,1-4H3,(H,28,29,30)(H,31,32,33);/q;+1/p-1/b25-19+,27-23-; InChIKey: VVLFAAMTGMGYBS-MAHBNPEESA-M
CBID:295709 http://www.chembase.cn/molecule-295709.html