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SMILES: [Na+].CCNc1ccc(cc1C)/C(=C\1/C=C/C(=[NH+]\CC)/C(=C1)C)/c1ccc(OS(=O)[O-])cc1OS(=O)[O-] Canonical SMILES: CC/[NH+]=C/1\C=C/C(=C(\c2ccc(cc2OS(=O)[O-])OS(=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(32-34(28)29)15-24(21)33-35(30)31;/h7-15,26H,5-6H2,1-4H3,(H,28,29)(H,30,31);/q;+1/p-1 InChIKey: NLIVDORGVGAOOJ-UHFFFAOYSA-M
CBID:130214 http://www.chembase.cn/molecule-130214.html