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SMILES: S(=O)(=O)(c1oc(cc1)C(=O)O)N1CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(o1)C(=O)O InChI: InChI=1S/C11H14N2O6S/c12-10(14)7-3-5-13(6-4-7)20(17,18)9-2-1-8(19-9)11(15)16/h1-2,7H,3-6H2,(H2,12,14)(H,15,16) InChIKey: UGKHWEDEMZUOSZ-UHFFFAOYSA-N
CBID:282639 http://www.chembase.cn/molecule-282639.html