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SMILES: S(=O)(=O)(N1CCC(CC1)COC)Cl Canonical SMILES: COCC1CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C7H14ClNO3S/c1-12-6-7-2-4-9(5-3-7)13(8,10)11/h7H,2-6H2,1H3 InChIKey: HWRFPNJBYLPNNW-UHFFFAOYSA-N
CBID:309298 http://www.chembase.cn/molecule-309298.html