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SMILES: S(=O)(=O)(NC1CCCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C12H15NO4S/c14-12(15)9-5-7-11(8-6-9)18(16,17)13-10-3-1-2-4-10/h5-8,10,13H,1-4H2,(H,14,15) InChIKey: GSMNEBXKOSVTLB-UHFFFAOYSA-N
CBID:114631 http://www.chembase.cn/molecule-114631.html