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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1ccc(cc1)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)C)CC(=O)O InChI: InChI=1S/C10H13NO4S/c1-8-3-5-9(6-4-8)16(14,15)11(2)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13) InChIKey: XRAFYUFZCCCVEY-UHFFFAOYSA-N
CBID:228755 http://www.chembase.cn/molecule-228755.html