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SMILES: Cn1c2c(nc1c1ccc(cc1)S(=O)(=O)O)n(c(=O)n(c2=O)CC=C)C Canonical SMILES: C=CCn1c(=O)n(C)c2c(c1=O)n(C)c(n2)c1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C16H16N4O5S/c1-4-9-20-15(21)12-14(19(3)16(20)22)17-13(18(12)2)10-5-7-11(8-6-10)26(23,24)25/h4-8H,1,9H2,2-3H3,(H,23,24,25) InChIKey: CDMZOKMMANFJMU-UHFFFAOYSA-N
CBID:133041 http://www.chembase.cn/molecule-133041.html