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SMILES: S(=O)(=O)(C(C)(C)C)NCC=C Canonical SMILES: C=CCNS(=O)(=O)C(C)(C)C InChI: InChI=1S/C7H15NO2S/c1-5-6-8-11(9,10)7(2,3)4/h5,8H,1,6H2,2-4H3 InChIKey: AHPGOTXJZHNUPE-UHFFFAOYSA-N
CBID:246734 http://www.chembase.cn/molecule-246734.html