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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N1CCC(C(=O)O)CC1.Cl Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)n[nH]c1C.Cl InChI: InChI=1S/C11H17N3O4S.ClH/c1-7-10(8(2)13-12-7)19(17,18)14-5-3-9(4-6-14)11(15)16;/h9H,3-6H2,1-2H3,(H,12,13)(H,15,16);1H InChIKey: KEYNWMOPRNZBRR-UHFFFAOYSA-N
CBID:250287 http://www.chembase.cn/molecule-250287.html