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SMILES: S(=O)(=O)(c1ccccc1)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H15NO4S/c1-2-16-11(13)8-9-12-17(14,15)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3 InChIKey: ZKUQMYDPWHJKFL-UHFFFAOYSA-N
CBID:241304 http://www.chembase.cn/molecule-241304.html