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SMILES: S(=O)(=O)(NC(C)C)c1ccc(C(=O)NCC(=O)O)cc1 Canonical SMILES: CC(NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)O)C InChI: InChI=1S/C12H16N2O5S/c1-8(2)14-20(18,19)10-5-3-9(4-6-10)12(17)13-7-11(15)16/h3-6,8,14H,7H2,1-2H3,(H,13,17)(H,15,16) InChIKey: UNDDMYFAGBTHLQ-UHFFFAOYSA-N
CBID:238142 http://www.chembase.cn/molecule-238142.html