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SMILES: N1(C(=O)NCC1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=C1NCCN1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9N3O3/c13-9-10-4-5-11(9)7-2-1-3-8(6-7)12(14)15/h1-3,6H,4-5H2,(H,10,13) InChIKey: RTPRBBVFDDGLFS-UHFFFAOYSA-N
CBID:799548 http://www.chembase.cn/molecule-799548.html