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SMILES: S(=O)(=O)(N1CCC(C(=O)OC)CC1)c1ccccc1 Canonical SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H17NO4S/c1-18-13(15)11-7-9-14(10-8-11)19(16,17)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 InChIKey: PFLNGTSVVWOTQA-UHFFFAOYSA-N
CBID:41132 http://www.chembase.cn/molecule-41132.html