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SMILES: S(=O)(=O)(N1CC(C1)C(=O)O)C(C)C Canonical SMILES: CC(S(=O)(=O)N1CC(C1)C(=O)O)C InChI: InChI=1S/C7H13NO4S/c1-5(2)13(11,12)8-3-6(4-8)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10) InChIKey: LUETYMLEAQREEP-UHFFFAOYSA-N
CBID:117171 http://www.chembase.cn/molecule-117171.html