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SMILES: S1(=O)(=O)CC(C1)N.Cl Canonical SMILES: NC1CS(=O)(=O)C1.Cl InChI: InChI=1S/C3H7NO2S.ClH/c4-3-1-7(5,6)2-3;/h3H,1-2,4H2;1H InChIKey: MDGQGWRIPXLWQH-UHFFFAOYSA-N
CBID:245482 http://www.chembase.cn/molecule-245482.html