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SMILES: S(=O)(=O)(N1CCN(c2ncc(N)cc2)CC1)C Canonical SMILES: Nc1ccc(nc1)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C10H16N4O2S/c1-17(15,16)14-6-4-13(5-7-14)10-3-2-9(11)8-12-10/h2-3,8H,4-7,11H2,1H3 InChIKey: GNTLRGFRRDFLRJ-UHFFFAOYSA-N
CBID:273627 http://www.chembase.cn/molecule-273627.html