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SMILES: S(=O)(=O)(NC1CS(=O)(=O)CC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C12H16N2O5S2/c1-9(15)13-10-2-4-12(5-3-10)21(18,19)14-11-6-7-20(16,17)8-11/h2-5,11,14H,6-8H2,1H3,(H,13,15) InChIKey: VDLLJVXKUITENX-UHFFFAOYSA-N
CBID:257060 http://www.chembase.cn/molecule-257060.html