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SMILES: S(=O)(=O)(c1cc2c(OCCCO2)cc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C16H15NO6S/c18-16(19)11-2-4-12(5-3-11)17-24(20,21)13-6-7-14-15(10-13)23-9-1-8-22-14/h2-7,10,17H,1,8-9H2,(H,18,19) InChIKey: SQTOMTSEXVXPPS-UHFFFAOYSA-N
CBID:236260 http://www.chembase.cn/molecule-236260.html