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SMILES: S(=O)(=O)(OC1CN(C1)C(C)(C)C)C Canonical SMILES: CS(=O)(=O)OC1CN(C1)C(C)(C)C InChI: InChI=1S/C8H17NO3S/c1-8(2,3)9-5-7(6-9)12-13(4,10)11/h7H,5-6H2,1-4H3 InChIKey: RGNVMDVHVBFRPL-UHFFFAOYSA-N
CBID:116479 http://www.chembase.cn/molecule-116479.html