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SMILES: S(=O)(=O)(N(C1CCCCC1)CC)N Canonical SMILES: CCN(S(=O)(=O)N)C1CCCCC1 InChI: InChI=1S/C8H18N2O2S/c1-2-10(13(9,11)12)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H2,9,11,12) InChIKey: BCOXYELVZKZMNP-UHFFFAOYSA-N
CBID:268903 http://www.chembase.cn/molecule-268903.html