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SMILES: S1(=O)(=O)CC(C(C1)O)N1CCNCC1.Cl.Cl Canonical SMILES: OC1CS(=O)(=O)CC1N1CCNCC1.Cl.Cl InChI: InChI=1S/C8H16N2O3S.2ClH/c11-8-6-14(12,13)5-7(8)10-3-1-9-2-4-10;;/h7-9,11H,1-6H2;2*1H InChIKey: JMCLJEPUZAFCRH-UHFFFAOYSA-N
CBID:266877 http://www.chembase.cn/molecule-266877.html