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SMILES: N(CCc1ccccc1)(CC(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)CCc1ccccc1 InChI: InChI=1S/C11H15NO4S/c1-17(15,16)12(9-11(13)14)8-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,13,14) InChIKey: QQTJBZYKDDCHIV-UHFFFAOYSA-N
CBID:14798 http://www.chembase.cn/molecule-14798.html