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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1C(=O)O InChI: InChI=1S/C13H16N2O5S/c1-9(16)14-10-4-6-11(7-5-10)21(19,20)15-8-2-3-12(15)13(17)18/h4-7,12H,2-3,8H2,1H3,(H,14,16)(H,17,18) InChIKey: MLBDVSSNNTVKSP-UHFFFAOYSA-N
CBID:232750 http://www.chembase.cn/molecule-232750.html