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SMILES: N1(CCC(CC1)N)S(=O)(=O)C Canonical SMILES: NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C6H14N2O2S/c1-11(9,10)8-4-2-6(7)3-5-8/h6H,2-5,7H2,1H3 InChIKey: FLQSRSQNICPZIH-UHFFFAOYSA-N
CBID:67422 http://www.chembase.cn/molecule-67422.html