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SMILES: c1(c(nc2c(n1)c(c(cc2)NC)[N+](=O)[O-])C)C Canonical SMILES: CNc1ccc2c(c1[N+](=O)[O-])nc(c(n2)C)C InChI: InChI=1S/C11H12N4O2/c1-6-7(2)14-10-8(13-6)4-5-9(12-3)11(10)15(16)17/h4-5,12H,1-3H3 InChIKey: VXOPUQFYKSHUOL-UHFFFAOYSA-N
CBID:179061 http://www.chembase.cn/molecule-179061.html