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SMILES: S(=O)(=O)(N(C1CCNCC1)CC)C.Cl Canonical SMILES: CCN(S(=O)(=O)C)C1CCNCC1.Cl InChI: InChI=1S/C8H18N2O2S.ClH/c1-3-10(13(2,11)12)8-4-6-9-7-5-8;/h8-9H,3-7H2,1-2H3;1H InChIKey: NFUXIHYDBVVORQ-UHFFFAOYSA-N
CBID:272540 http://www.chembase.cn/molecule-272540.html