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SMILES: S(=O)(=O)(N1CCN(Cc2sc(cc2)C)CCC1)N1CCCC1 Canonical SMILES: Cc1ccc(s1)CN1CCCN(CC1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H25N3O2S2/c1-14-5-6-15(21-14)13-16-7-4-10-18(12-11-16)22(19,20)17-8-2-3-9-17/h5-6H,2-4,7-13H2,1H3 InChIKey: DCENUMSQCBXKGL-UHFFFAOYSA-N
CBID:322481 http://www.chembase.cn/molecule-322481.html