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SMILES: S1(=O)(=O)N(CCN)CCC1.Cl Canonical SMILES: NCCN1CCCS1(=O)=O.Cl InChI: InChI=1S/C5H12N2O2S.ClH/c6-2-4-7-3-1-5-10(7,8)9;/h1-6H2;1H InChIKey: VIKRWNYREMYEHF-UHFFFAOYSA-N
CBID:265896 http://www.chembase.cn/molecule-265896.html