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SMILES: c1c(cc(c(c1)/N=N/c1c(c2c(c(c(cc2cc1S(=O)(=O)O)S(=O)(=O)O)/N=N/c1c(cc(cc1)Cl)P(=O)(O)O)O)O)P(=O)(O)O)Cl Canonical SMILES: Clc1ccc(c(c1)P(=O)(O)O)/N=N/c1c(O)c2c(cc1S(=O)(=O)O)cc(c(c2O)/N=N/c1ccc(cc1P(=O)(O)O)Cl)S(=O)(=O)O InChI: InChI=1S/C22H16Cl2N4O14P2S2/c23-10-1-3-12(14(7-10)43(31,32)33)25-27-19-16(45(37,38)39)5-9-6-17(46(40,41)42)20(22(30)18(9)21(19)29)28-26-13-4-2-11(24)8-15(13)44(34,35)36/h1-8,29-30H,(H2,31,32,33)(H2,34,35,36)(H,37,38,39)(H,40,41,42) InChIKey: LMBABJNSZGKTBA-UHFFFAOYSA-N
CBID:158102 http://www.chembase.cn/molecule-158102.html