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SMILES: S(=O)(=O)(NC(C(=O)O)C)CC Canonical SMILES: CCS(=O)(=O)NC(C(=O)O)C InChI: InChI=1S/C5H11NO4S/c1-3-11(9,10)6-4(2)5(7)8/h4,6H,3H2,1-2H3,(H,7,8) InChIKey: GAUFCGISNUXEDT-UHFFFAOYSA-N
CBID:255099 http://www.chembase.cn/molecule-255099.html