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SMILES: [Na+].c1c(c(c2ccc3c(c(cnc3c2n1)S(=O)(=O)[O-])c1ccccc1)c1ccccc1)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)c1cnc2c(c1c1ccccc1)ccc1c2ncc(c1c1ccccc1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C24H16N2O6S2.Na/c27-33(28,29)19-13-25-23-17(21(19)15-7-3-1-4-8-15)11-12-18-22(16-9-5-2-6-10-16)20(34(30,31)32)14-26-24(18)23;/h1-14H,(H,27,28,29)(H,30,31,32);/q;+1/p-2 InChIKey: ZSZUXXSACKOEQT-UHFFFAOYSA-L
CBID:797182 http://www.chembase.cn/molecule-797182.html