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SMILES: S1(=O)(=O)[C@H]2[C@@H](CC1)CNC2 Canonical SMILES: O=S1(=O)CC[C@@H]2[C@H]1CNC2 InChI: InChI=1S/C6H11NO2S/c8-10(9)2-1-5-3-7-4-6(5)10/h5-7H,1-4H2/t5-,6+/m0/s1 InChIKey: XUHXWYFUDSFSMH-NTSWFWBYSA-N
CBID:280307 http://www.chembase.cn/molecule-280307.html