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SMILES: S(=O)(=O)(NCC1CCC1)CCN.Cl Canonical SMILES: NCCS(=O)(=O)NCC1CCC1.Cl InChI: InChI=1S/C7H16N2O2S.ClH/c8-4-5-12(10,11)9-6-7-2-1-3-7;/h7,9H,1-6,8H2;1H InChIKey: HPPMSHXHBKJLAP-UHFFFAOYSA-N
CBID:272858 http://www.chembase.cn/molecule-272858.html