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SMILES: S(=O)(=O)(N(C1CC1)C)Cl Canonical SMILES: CN(S(=O)(=O)Cl)C1CC1 InChI: InChI=1S/C4H8ClNO2S/c1-6(4-2-3-4)9(5,7)8/h4H,2-3H2,1H3 InChIKey: RUNYZAPPVYTBFW-UHFFFAOYSA-N
CBID:277008 http://www.chembase.cn/molecule-277008.html