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SMILES: S1(=O)(=O)CC(C(C1)O)NCCCN(CC)CC.Cl Canonical SMILES: CCN(CCCNC1CS(=O)(=O)CC1O)CC.Cl InChI: InChI=1S/C11H24N2O3S.ClH/c1-3-13(4-2)7-5-6-12-10-8-17(15,16)9-11(10)14;/h10-12,14H,3-9H2,1-2H3;1H InChIKey: UBLTXHMIKRDMJM-UHFFFAOYSA-N
CBID:30112 http://www.chembase.cn/molecule-30112.html