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SMILES: c1(ccc(cc1N)N1CCN(CC1)C)S(=O)(=O)C Canonical SMILES: CN1CCN(CC1)c1ccc(c(c1)N)S(=O)(=O)C InChI: InChI=1S/C12H19N3O2S/c1-14-5-7-15(8-6-14)10-3-4-12(11(13)9-10)18(2,16)17/h3-4,9H,5-8,13H2,1-2H3 InChIKey: PBZZYGNLAYOKNJ-UHFFFAOYSA-N
CBID:22129 http://www.chembase.cn/molecule-22129.html