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SMILES: S1(=O)(=O)CC(CC1)(NN)C.Cl Canonical SMILES: NNC1(C)CCS(=O)(=O)C1.Cl InChI: InChI=1S/C5H12N2O2S.ClH/c1-5(7-6)2-3-10(8,9)4-5;/h7H,2-4,6H2,1H3;1H InChIKey: FJTAKKPBYCADKX-UHFFFAOYSA-N
CBID:257635 http://www.chembase.cn/molecule-257635.html