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SMILES: c1(ccc(c(c1)C(=O)O)O)/N=N/c1c(cc(cc1)S(=O)(=O)Nc1ncccc1)c1ccc(cc1)S(=O)(=O)Nc1ccccn1 Canonical SMILES: OC(=O)c1cc(/N=N/c2ccc(cc2c2ccc(cc2)S(=O)(=O)Nc2ccccn2)S(=O)(=O)Nc2ccccn2)ccc1O InChI: InChI=1S/C29H22N6O7S2/c36-26-14-9-20(17-24(26)29(37)38)32-33-25-13-12-22(44(41,42)35-28-6-2-4-16-31-28)18-23(25)19-7-10-21(11-8-19)43(39,40)34-27-5-1-3-15-30-27/h1-18,36H,(H,30,34)(H,31,35)(H,37,38)/b33-32+ InChIKey: XLNQGJSSMSGNMG-ULIFNZDWSA-N
CBID:177204 http://www.chembase.cn/molecule-177204.html