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SMILES: S(=O)(=O)(C1CCNC1)NC.Cl Canonical SMILES: CNS(=O)(=O)C1CNCC1.Cl InChI: InChI=1S/C5H12N2O2S.ClH/c1-6-10(8,9)5-2-3-7-4-5;/h5-7H,2-4H2,1H3;1H InChIKey: CRGGNLRXPUGCNI-UHFFFAOYSA-N
CBID:241956 http://www.chembase.cn/molecule-241956.html