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SMILES: c1ccc(c(c1)/N=N/c1c(cc2cc(c(c(c2c1O)O)/N=N/c1ccccc1[As](=O)(O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])[As](=O)(O)O.[Na+].[Na+] Canonical SMILES: Oc1c2c(cc(c1/N=N/c1ccccc1[As](=O)(O)O)S(=O)(=O)[O-])cc(c(c2O)/N=N/c1ccccc1[As](=O)(O)O)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C22H18As2N4O14S2.2Na/c29-21-18-11(9-16(43(37,38)39)19(21)27-25-14-7-3-1-5-12(14)23(31,32)33)10-17(44(40,41)42)20(22(18)30)28-26-15-8-4-2-6-13(15)24(34,35)36;;/h1-10,29-30H,(H2,31,32,33)(H2,34,35,36)(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b27-25+,28-26+;; InChIKey: KSSZSGSRTIMTBY-LDLMNINZSA-L
CBID:295221 http://www.chembase.cn/molecule-295221.html