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SMILES: S(=O)(=O)(CCS(=O)(=O)C)N Canonical SMILES: CS(=O)(=O)CCS(=O)(=O)N InChI: InChI=1S/C3H9NO4S2/c1-9(5,6)2-3-10(4,7)8/h2-3H2,1H3,(H2,4,7,8) InChIKey: MASSUGWMWUCANP-UHFFFAOYSA-N
CBID:241490 http://www.chembase.cn/molecule-241490.html