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SMILES: S(=O)(=O)(CC(=O)O)NC Canonical SMILES: CNS(=O)(=O)CC(=O)O InChI: InChI=1S/C3H7NO4S/c1-4-9(7,8)2-3(5)6/h4H,2H2,1H3,(H,5,6) InChIKey: YSUWQECDOMVAHZ-UHFFFAOYSA-N
CBID:261932 http://www.chembase.cn/molecule-261932.html