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SMILES: S(=O)(=O)(NCC(O)CC)c1cc(C(=O)NCc2c(n(nc2)C)C)ccc1 Canonical SMILES: CCC(CNS(=O)(=O)c1cccc(c1)C(=O)NCc1cnn(c1C)C)O InChI: InChI=1S/C17H24N4O4S/c1-4-15(22)11-20-26(24,25)16-7-5-6-13(8-16)17(23)18-9-14-10-19-21(3)12(14)2/h5-8,10,15,20,22H,4,9,11H2,1-3H3,(H,18,23) InChIKey: OZIGYRVJOVCPEP-UHFFFAOYSA-N
CBID:320393 http://www.chembase.cn/molecule-320393.html