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SMILES: S(=O)(=O)(N1CCNCC1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)N1CCNCC1)CC InChI: InChI=1S/C8H19N3O2S/c1-3-10(4-2)14(12,13)11-7-5-9-6-8-11/h9H,3-8H2,1-2H3 InChIKey: QUYMXIDXMJTALA-UHFFFAOYSA-N
CBID:114883 http://www.chembase.cn/molecule-114883.html