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SMILES: C1C2(CCS1)CCN(C2)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)N1CCC2(C1)CSCC2 InChI: InChI=1S/C8H15NO2S2/c1-13(10,11)9-4-2-8(6-9)3-5-12-7-8/h2-7H2,1H3 InChIKey: HBKOFJRXYHQZLG-UHFFFAOYSA-N
CBID:65380 http://www.chembase.cn/molecule-65380.html