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SMILES: S(=O)(=O)(NC(=O)OC(C)(C)C)NCc1ccccc1 Canonical SMILES: O=C(NS(=O)(=O)NCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C12H18N2O4S/c1-12(2,3)18-11(15)14-19(16,17)13-9-10-7-5-4-6-8-10/h4-8,13H,9H2,1-3H3,(H,14,15) InChIKey: LQYHTXUYYNNFPZ-UHFFFAOYSA-N
CBID:43572 http://www.chembase.cn/molecule-43572.html