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SMILES: S(=O)(=O)(c1cc(c(cc1)OCC)OCC)NCC(=O)O Canonical SMILES: CCOc1cc(ccc1OCC)S(=O)(=O)NCC(=O)O InChI: InChI=1S/C12H17NO6S/c1-3-18-10-6-5-9(7-11(10)19-4-2)20(16,17)13-8-12(14)15/h5-7,13H,3-4,8H2,1-2H3,(H,14,15) InChIKey: HPTQKYWBICPVGW-UHFFFAOYSA-N
CBID:252245 http://www.chembase.cn/molecule-252245.html