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SMILES: S(=O)(=O)(N(Cc1cnccc1)Cc1ccc(C(=O)OC)cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1cccnc1)Cc1ccc(cc1)C(=O)OC InChI: InChI=1S/C22H22N2O5S/c1-28-20-9-11-21(12-10-20)30(26,27)24(16-18-4-3-13-23-14-18)15-17-5-7-19(8-6-17)22(25)29-2/h3-14H,15-16H2,1-2H3 InChIKey: SJGWWYLTWATUEV-UHFFFAOYSA-N
CBID:254203 http://www.chembase.cn/molecule-254203.html