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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C12H17NO4S/c1-7-5-8(2)10(4)12(9(7)3)18(16,17)13-6-11(14)15/h5,13H,6H2,1-4H3,(H,14,15) InChIKey: FAIKALCUIWGIHB-UHFFFAOYSA-N
CBID:231937 http://www.chembase.cn/molecule-231937.html