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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)N1CCCC1 Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C12H15NO4S/c1-9-4-5-10(8-11(9)12(14)15)18(16,17)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3,(H,14,15) InChIKey: HVCBPPBNKIVVIY-UHFFFAOYSA-N
CBID:30660 http://www.chembase.cn/molecule-30660.html