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SMILES: S(=O)(=O)(N1CCN(c2ncc(cn2)CC)CCC1)N1CCCC1 Canonical SMILES: CCc1cnc(nc1)N1CCCN(CC1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H25N5O2S/c1-2-14-12-16-15(17-13-14)18-6-5-9-20(11-10-18)23(21,22)19-7-3-4-8-19/h12-13H,2-11H2,1H3 InChIKey: YHMSHIDIVZPZEU-UHFFFAOYSA-N
CBID:339715 http://www.chembase.cn/molecule-339715.html