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SMILES: S(=O)(=O)(C(C(CC)C)C)N Canonical SMILES: CCC(C(S(=O)(=O)N)C)C InChI: InChI=1S/C6H15NO2S/c1-4-5(2)6(3)10(7,8)9/h5-6H,4H2,1-3H3,(H2,7,8,9) InChIKey: HDAFKWZTMKJDTA-UHFFFAOYSA-N
CBID:274784 http://www.chembase.cn/molecule-274784.html