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SMILES: S(=O)(=O)(N(CCC(=O)N(Cc1cnccc1)C(CC)C)C)C Canonical SMILES: CCC(N(C(=O)CCN(S(=O)(=O)C)C)Cc1cccnc1)C InChI: InChI=1S/C15H25N3O3S/c1-5-13(2)18(12-14-7-6-9-16-11-14)15(19)8-10-17(3)22(4,20)21/h6-7,9,11,13H,5,8,10,12H2,1-4H3 InChIKey: OIHBKWFIVWAHEQ-UHFFFAOYSA-N
CBID:620946 http://www.chembase.cn/molecule-620946.html