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SMILES: S(=O)(=O)(N1CCN(CC1)CC)c1ccc(N)cc1 Canonical SMILES: CCN1CCN(CC1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H19N3O2S/c1-2-14-7-9-15(10-8-14)18(16,17)12-5-3-11(13)4-6-12/h3-6H,2,7-10,13H2,1H3 InChIKey: CEFNHAPURWWQNH-UHFFFAOYSA-N
CBID:251420 http://www.chembase.cn/molecule-251420.html