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SMILES: C1C(CS(=O)(=O)C1)NC(Cc1ccc(cc1)O)C(=O)O Canonical SMILES: OC(=O)C(Cc1ccc(cc1)O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C13H17NO5S/c15-11-3-1-9(2-4-11)7-12(13(16)17)14-10-5-6-20(18,19)8-10/h1-4,10,12,14-15H,5-8H2,(H,16,17) InChIKey: NRTCSAGSLQALNJ-UHFFFAOYSA-N
CBID:10974 http://www.chembase.cn/molecule-10974.html