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SMILES: Cc1ccc(cc1)S(=O)(=O)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H19NO4S/c1-10-5-7-11(8-6-10)19(16,17)9-14-12(15)18-13(2,3)4/h5-8H,9H2,1-4H3,(H,14,15) InChIKey: WJECUHBEAHRZPC-UHFFFAOYSA-N
CBID:140269 http://www.chembase.cn/molecule-140269.html