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SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)c1cc2c(C(=O)C(C2=O)c2nc3c(cccc3)c(c2)S(=O)(=O)[O-])c(c1)S(=O)(=O)[O-] Canonical SMILES: O=C1C(c2nc3ccccc3c(c2)S(=O)(=O)[O-])C(=O)c2c1cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C18H11NO11S3.3Na/c20-17-10-5-8(31(22,23)24)6-14(33(28,29)30)15(10)18(21)16(17)12-7-13(32(25,26)27)9-3-1-2-4-11(9)19-12;;;/h1-7,16H,(H,22,23,24)(H,25,26,27)(H,28,29,30);;;/q;3*+1/p-3 InChIKey: AMTPPJRIHDOHOI-UHFFFAOYSA-K
CBID:109956 http://www.chembase.cn/molecule-109956.html