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SMILES: c1c2cc(cc(c2c(cc1S(=O)(=O)[O-])/N=N/c1c(cc2cc(cc(c2c1O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] Canonical SMILES: Oc1cc(cc2c1c(/N=N/c1c(O)c3c(O)cc(cc3cc1S(=O)(=O)[O-])S(=O)(=O)[O-])cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C20H14N2O15S4.4Na/c23-14-6-11(39(29,30)31)2-8-1-10(38(26,27)28)5-13(17(8)14)21-22-19-16(41(35,36)37)4-9-3-12(40(32,33)34)7-15(24)18(9)20(19)25;;;;/h1-7,23-25H,(H,26,27,28)(H,29,30,31)(H,32,33,34)(H,35,36,37);;;;/q;4*+1/p-4/b22-21+;;;; InChIKey: BYOASQSUNKYWNG-LUAAAXEOSA-J
CBID:295927 http://www.chembase.cn/molecule-295927.html