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SMILES: S1(=O)(=O)CC(CC1)(NC)C.Cl Canonical SMILES: CNC1(C)CCS(=O)(=O)C1.Cl InChI: InChI=1S/C6H13NO2S.ClH/c1-6(7-2)3-4-10(8,9)5-6;/h7H,3-5H2,1-2H3;1H InChIKey: KKOABHQEKCTCJY-UHFFFAOYSA-N
CBID:31356 http://www.chembase.cn/molecule-31356.html