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SMILES: O[As](=O)(O)c1ccccc1N/N=c/1\c(=O)c2=c(cc1S(=O)(=O)O)cc(/c(=N\Nc1ccccc1[As](=O)(O)O)/c2=O)S(=O)(=O)O Canonical SMILES: O=c1c2=c(cc(/c/1=N\Nc1ccccc1[As](=O)(O)O)S(=O)(=O)O)cc(/c(=N/Nc1ccccc1[As](=O)(O)O)/c2=O)S(=O)(=O)O InChI: InChI=1S/C22H18As2N4O14S2/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/h1-10,25-26H,(H2,31,32,33)(H2,34,35,36)(H,37,38,39)(H,40,41,42) InChIKey: TVMZRHVOFZTNET-UHFFFAOYSA-N
CBID:106834 http://www.chembase.cn/molecule-106834.html