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SMILES: S(=O)(=O)(CCC(C(=O)NC1CCOCC1)N)C.Cl Canonical SMILES: NC(C(=O)NC1CCOCC1)CCS(=O)(=O)C.Cl InChI: InChI=1S/C10H20N2O4S.ClH/c1-17(14,15)7-4-9(11)10(13)12-8-2-5-16-6-3-8;/h8-9H,2-7,11H2,1H3,(H,12,13);1H InChIKey: XJPAXTJEPOLEHP-UHFFFAOYSA-N
CBID:246283 http://www.chembase.cn/molecule-246283.html