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SMILES: c1(S(=O)(=O)N(C)C)ccc(cc1)OCC(=O)O Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)OCC(=O)O)C InChI: InChI=1S/C10H13NO5S/c1-11(2)17(14,15)9-5-3-8(4-6-9)16-7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13) InChIKey: LJBQWBUEQBZWNJ-UHFFFAOYSA-N
CBID:17855 http://www.chembase.cn/molecule-17855.html