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SMILES: S(=O)(=O)(N1CC(C(=O)OC)CCC1)c1ccc(N)cc1.Cl Canonical SMILES: COC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)N.Cl InChI: InChI=1S/C13H18N2O4S.ClH/c1-19-13(16)10-3-2-8-15(9-10)20(17,18)12-6-4-11(14)5-7-12;/h4-7,10H,2-3,8-9,14H2,1H3;1H InChIKey: TZOJFFKPDIVLEK-UHFFFAOYSA-N
CBID:250503 http://www.chembase.cn/molecule-250503.html