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SMILES: OC(=O)c1ccccc1/N=N/c1c(O)c2c(cc1S(=O)(=O)O)cc(c(/N=N/c1ccccc1[As](=O)(O)O)c2O)S(=O)(=O)O Canonical SMILES: OC(=O)c1ccccc1/N=N/c1c(O)c2c(cc1S(=O)(=O)O)cc(c(c2O)/N=N/c1ccccc1[As](=O)(O)O)S(=O)(=O)O InChI: InChI=1S/C23H17AsN4O13S2/c29-21-18-11(9-16(42(36,37)38)19(21)27-25-14-7-3-1-5-12(14)23(31)32)10-17(43(39,40)41)20(22(18)30)28-26-15-8-4-2-6-13(15)24(33,34)35/h1-10,29-30H,(H,31,32)(H2,33,34,35)(H,36,37,38)(H,39,40,41) InChIKey: RZYBKUZTYOBWAB-UHFFFAOYSA-N
CBID:112194 http://www.chembase.cn/molecule-112194.html