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SMILES: c1(c(n(nc1C)Cc1ccccc1)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)nn(c1C)Cc1ccccc1 InChI: InChI=1S/C12H13N3O2/c1-9-12(15(16)17)10(2)14(13-9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3 InChIKey: MYVFMBDPEXBOSC-UHFFFAOYSA-N
CBID:28307 http://www.chembase.cn/molecule-28307.html