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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)Nc2c(C(=O)O)cccc2)c(cc1OC)OC)Nc1c(C(=O)O)cccc1 Canonical SMILES: COc1cc(OC)c(cc1S(=O)(=O)Nc1ccccc1C(=O)O)S(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C22H20N2O10S2/c1-33-17-11-18(34-2)20(36(31,32)24-16-10-6-4-8-14(16)22(27)28)12-19(17)35(29,30)23-15-9-5-3-7-13(15)21(25)26/h3-12,23-24H,1-2H3,(H,25,26)(H,27,28) InChIKey: ZWZYMIYZZHSEOS-UHFFFAOYSA-N
CBID:228775 http://www.chembase.cn/molecule-228775.html