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SMILES: C1C(CS(=O)(=O)C1)NCCN.Cl.Cl Canonical SMILES: NCCNC1CCS(=O)(=O)C1.Cl.Cl InChI: InChI=1S/C6H14N2O2S.2ClH/c7-2-3-8-6-1-4-11(9,10)5-6;;/h6,8H,1-5,7H2;2*1H InChIKey: TWESOKZFQLWQGC-UHFFFAOYSA-N
CBID:13833 http://www.chembase.cn/molecule-13833.html