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SMILES: C1C(CS(=O)(=O)C1)N.Cl Canonical SMILES: NC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C4H9NO2S.ClH/c5-4-1-2-8(6,7)3-4;/h4H,1-3,5H2;1H InChIKey: MGZQMSFXPSKBDY-UHFFFAOYSA-N
CBID:24559 http://www.chembase.cn/molecule-24559.html