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SMILES: S(=O)(=O)(N1CCN(CC1)CCO)C Canonical SMILES: OCCN1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C7H16N2O3S/c1-13(11,12)9-4-2-8(3-5-9)6-7-10/h10H,2-7H2,1H3 InChIKey: MJHXGCHBEBSXQK-UHFFFAOYSA-N
CBID:51827 http://www.chembase.cn/molecule-51827.html