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SMILES: Cc1cc(cc(c1)/N=N/c1c(cc2cc(cc(c2c1O)NC(=O)C)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+] Canonical SMILES: CC(=O)Nc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)[O-])/N=N/c1cc(C)cc(c1)C)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C20H19N3O8S2.2Na/c1-10-4-11(2)6-14(5-10)22-23-19-17(33(29,30)31)8-13-7-15(32(26,27)28)9-16(21-12(3)24)18(13)20(19)25;;/h4-9,25H,1-3H3,(H,21,24)(H,26,27,28)(H,29,30,31);;/q;2*+1/p-2 InChIKey: YPMGZEDBTICVDE-UHFFFAOYSA-L
CBID:138760 http://www.chembase.cn/molecule-138760.html