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SMILES: Nc1cc2c(O)c(/N=N/c3ccc(cc3)c3ccc(cc3)/N=N/c3c(cc4ccc(N)cc4c3O)S(=O)(=O)O)c(cc2cc1)S(=O)(=O)O Canonical SMILES: Nc1ccc2c(c1)c(O)c(c(c2)S(=O)(=O)O)/N=N/c1ccc(cc1)c1ccc(cc1)/N=N/c1c(O)c2cc(N)ccc2cc1S(=O)(=O)O InChI: InChI=1S/C32H24N6O8S2/c33-21-7-1-19-13-27(47(41,42)43)29(31(39)25(19)15-21)37-35-23-9-3-17(4-10-23)18-5-11-24(12-6-18)36-38-30-28(48(44,45)46)14-20-2-8-22(34)16-26(20)32(30)40/h1-16,39-40H,33-34H2,(H,41,42,43)(H,44,45,46) InChIKey: TZZQEZXVMNEFRX-UHFFFAOYSA-N
CBID:108101 http://www.chembase.cn/molecule-108101.html