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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1oc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)S(=O)(=O)N1CCCC1C(=O)O InChI: InChI=1S/C12H15NO7S/c1-2-19-12(16)9-5-6-10(20-9)21(17,18)13-7-3-4-8(13)11(14)15/h5-6,8H,2-4,7H2,1H3,(H,14,15) InChIKey: LJXCLKXFEKHXCG-UHFFFAOYSA-N
CBID:256744 http://www.chembase.cn/molecule-256744.html