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SMILES: S(=O)(=O)(N1CCN(CC1)CCN)N(C)C Canonical SMILES: NCCN1CCN(CC1)S(=O)(=O)N(C)C InChI: InChI=1S/C8H20N4O2S/c1-10(2)15(13,14)12-7-5-11(4-3-9)6-8-12/h3-9H2,1-2H3 InChIKey: FZCAHTIUYPZIPW-UHFFFAOYSA-N
CBID:117734 http://www.chembase.cn/molecule-117734.html