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SMILES: c1(c2nc(no2)C2COCC2)c(nc(o1)C)C Canonical SMILES: Cc1nc(c(o1)c1onc(n1)C1COCC1)C InChI: InChI=1S/C11H13N3O3/c1-6-9(16-7(2)12-6)11-13-10(14-17-11)8-3-4-15-5-8/h8H,3-5H2,1-2H3 InChIKey: LOZZSUOOUHPQOJ-UHFFFAOYSA-N
CBID:434520 http://www.chembase.cn/molecule-434520.html