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SMILES: S(=O)(=O)(N1CCN(C(=O)OCC)CC1)c1ccc(C(=O)Cl)cc1 Canonical SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)Cl InChI: InChI=1S/C14H17ClN2O5S/c1-2-22-14(19)16-7-9-17(10-8-16)23(20,21)12-5-3-11(4-6-12)13(15)18/h3-6H,2,7-10H2,1H3 InChIKey: WFKKNYLZMJSVIN-UHFFFAOYSA-N
CBID:116328 http://www.chembase.cn/molecule-116328.html