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SMILES: S(=O)(=O)(N1CCOCC1)CCN.Cl Canonical SMILES: NCCS(=O)(=O)N1CCOCC1.Cl InChI: InChI=1S/C6H14N2O3S.ClH/c7-1-6-12(9,10)8-2-4-11-5-3-8;/h1-7H2;1H InChIKey: QTVLTMWZHMOYTR-UHFFFAOYSA-N
CBID:34414 http://www.chembase.cn/molecule-34414.html