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SMILES: Oc1c(cc(Cl)cc1S(=O)(=O)O)/N=N/c1c(O)c2c(O)c(/N=N/c3c(O)c(cc(Cl)c3)S(=O)(=O)O)c(cc2cc1S(=O)(=O)O)S(=O)(=O)O Canonical SMILES: Clc1cc(/N=N/c2c(O)c3c(cc2S(=O)(=O)O)cc(c(c3O)/N=N/c2cc(Cl)cc(c2O)S(=O)(=O)O)S(=O)(=O)O)c(c(c1)S(=O)(=O)O)O InChI: InChI=1S/C22H14Cl2N4O16S4/c23-8-3-10(19(29)14(5-8)47(39,40)41)25-27-17-12(45(33,34)35)1-7-2-13(46(36,37)38)18(22(32)16(7)21(17)31)28-26-11-4-9(24)6-15(20(11)30)48(42,43)44/h1-6,29-32H,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44) InChIKey: XDNFKABIVXQRES-UHFFFAOYSA-N
CBID:104661 http://www.chembase.cn/molecule-104661.html