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SMILES: S(=O)(=O)(c1cc2c(OCCCO2)cc1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C16H15NO6S/c18-16(19)11-3-1-4-12(9-11)17-24(20,21)13-5-6-14-15(10-13)23-8-2-7-22-14/h1,3-6,9-10,17H,2,7-8H2,(H,18,19) InChIKey: RCCBBQHLTAYDIE-UHFFFAOYSA-N
CBID:236259 http://www.chembase.cn/molecule-236259.html