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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1ccc(NC(=O)OC)cc1 Canonical SMILES: COC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1C(=O)O InChI: InChI=1S/C13H16N2O6S/c1-21-13(18)14-9-4-6-10(7-5-9)22(19,20)15-8-2-3-11(15)12(16)17/h4-7,11H,2-3,8H2,1H3,(H,14,18)(H,16,17) InChIKey: IZXNCTIKDNVKDB-UHFFFAOYSA-N
CBID:232749 http://www.chembase.cn/molecule-232749.html