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SMILES: c1c(ccc(c1)CC(C(=O)N)N)[N+](=O)[O-] Canonical SMILES: NC(=O)C(Cc1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C9H11N3O3/c10-8(9(11)13)5-6-1-3-7(4-2-6)12(14)15/h1-4,8H,5,10H2,(H2,11,13) InChIKey: GZVVTACFGLQAFF-UHFFFAOYSA-N
CBID:160354 http://www.chembase.cn/molecule-160354.html