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SMILES: S1(=O)(=O)CCNCCC1.Cl Canonical SMILES: O=S1(=O)CCNCCC1.Cl InChI: InChI=1S/C5H11NO2S.ClH/c7-9(8)4-1-2-6-3-5-9;/h6H,1-5H2;1H InChIKey: UGGYXKVHVSBKFO-UHFFFAOYSA-N
CBID:272816 http://www.chembase.cn/molecule-272816.html