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SMILES: C(=O)(N(C1CCOCC1)C)C(CCS(=O)(=O)C)N.Cl Canonical SMILES: NC(C(=O)N(C1CCOCC1)C)CCS(=O)(=O)C.Cl InChI: InChI=1S/C11H22N2O4S.ClH/c1-13(9-3-6-17-7-4-9)11(14)10(12)5-8-18(2,15)16;/h9-10H,3-8,12H2,1-2H3;1H InChIKey: SGMKXHPSKMZMIR-UHFFFAOYSA-N
CBID:246843 http://www.chembase.cn/molecule-246843.html