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SMILES: OS(=O)(=O)c1cc2c(cc1)cc(c(c2)/N=N/c1ccc(Nc2ccccc2)c2c1cccc2)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1cc2ccc(cc2cc1/N=N/c1ccc(c2c1cccc2)Nc1ccccc1)S(=O)(=O)O InChI: InChI=1S/C26H19N3O6S2/c30-36(31,32)20-11-10-17-16-26(37(33,34)35)25(15-18(17)14-20)29-28-24-13-12-23(21-8-4-5-9-22(21)24)27-19-6-2-1-3-7-19/h1-16,27H,(H,30,31,32)(H,33,34,35)/b29-28+ InChIKey: UMZJOYSJYIDKDN-ZQHSETAFSA-N
CBID:108937 http://www.chembase.cn/molecule-108937.html