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SMILES: S(=O)(=O)(N1CCC(=O)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCC(=O)CC1 InChI: InChI=1S/C12H15NO4S/c1-17-11-2-4-12(5-3-11)18(15,16)13-8-6-10(14)7-9-13/h2-5H,6-9H2,1H3 InChIKey: NZTXTKFAUBNPPA-UHFFFAOYSA-N
CBID:262683 http://www.chembase.cn/molecule-262683.html