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SMILES: S(=O)(=O)(c1oc(C(=O)N)cc1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(o1)C(=O)N InChI: InChI=1S/C11H14N2O6S/c12-10(14)8-1-2-9(19-8)20(17,18)13-5-3-7(4-6-13)11(15)16/h1-2,7H,3-6H2,(H2,12,14)(H,15,16) InChIKey: BGTLKTZGFIVWFF-UHFFFAOYSA-N
CBID:281205 http://www.chembase.cn/molecule-281205.html