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SMILES: S1(=O)(=O)CCC(CC1)CN.Cl Canonical SMILES: NCC1CCS(=O)(=O)CC1.Cl InChI: InChI=1S/C6H13NO2S.ClH/c7-5-6-1-3-10(8,9)4-2-6;/h6H,1-5,7H2;1H InChIKey: LPYYRXBBHROSHK-UHFFFAOYSA-N
CBID:243291 http://www.chembase.cn/molecule-243291.html