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SMILES: S(=O)(=O)(CC1CNCCC1)N.Cl Canonical SMILES: NS(=O)(=O)CC1CCCNC1.Cl InChI: InChI=1S/C6H14N2O2S.ClH/c7-11(9,10)5-6-2-1-3-8-4-6;/h6,8H,1-5H2,(H2,7,9,10);1H InChIKey: FBAVMSZBODUYNP-UHFFFAOYSA-N
CBID:272238 http://www.chembase.cn/molecule-272238.html