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SMILES: c12c(c(c(c(c1)C)NC)[N+](=O)[O-])n[se]n2 Canonical SMILES: CNc1c(C)cc2c(c1[N+](=O)[O-])n[se]n2 InChI: InChI=1S/C8H8N4O2Se/c1-4-3-5-7(11-15-10-5)8(12(13)14)6(4)9-2/h3,9H,1-2H3 InChIKey: VCGVXKSJBUANCD-UHFFFAOYSA-N
CBID:175213 http://www.chembase.cn/molecule-175213.html