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SMILES: S(=O)(=O)(NC(C(=O)O)Cc1ccccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C16H17NO5S/c1-22-13-7-9-14(10-8-13)23(20,21)17-15(16(18)19)11-12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3,(H,18,19) InChIKey: DBKQRNHRAQHJGB-UHFFFAOYSA-N
CBID:39639 http://www.chembase.cn/molecule-39639.html