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SMILES: S1(=O)(=O)CC(CC1)CN.Cl Canonical SMILES: NCC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C5H11NO2S.ClH/c6-3-5-1-2-9(7,8)4-5;/h5H,1-4,6H2;1H InChIKey: LAPURRGGAAHWRW-UHFFFAOYSA-N
CBID:255111 http://www.chembase.cn/molecule-255111.html