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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(S(=O)(=O)N)cc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C12H16N2O6S2/c13-21(17,18)10-1-3-11(4-2-10)22(19,20)14-7-5-9(6-8-14)12(15)16/h1-4,9H,5-8H2,(H,15,16)(H2,13,17,18) InChIKey: NIJWYJWHGHJMJC-UHFFFAOYSA-N
CBID:250733 http://www.chembase.cn/molecule-250733.html