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SMILES: S(=O)(=O)(NC1CC(=O)N(C1)C1CCCCCC1)N(C)C Canonical SMILES: CN(S(=O)(=O)NC1CN(C(=O)C1)C1CCCCCC1)C InChI: InChI=1S/C13H25N3O3S/c1-15(2)20(18,19)14-11-9-13(17)16(10-11)12-7-5-3-4-6-8-12/h11-12,14H,3-10H2,1-2H3 InChIKey: APAQDILNBKCSBD-UHFFFAOYSA-N
CBID:866290 http://www.chembase.cn/molecule-866290.html