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SMILES: n1ccc(cc1)C(=O)NCCO[N+](=O)[O-] Canonical SMILES: O=C(c1ccncc1)NCCO[N+](=O)[O-] InChI: InChI=1S/C8H9N3O4/c12-8(7-1-3-9-4-2-7)10-5-6-15-11(13)14/h1-4H,5-6H2,(H,10,12) InChIKey: VZCYAIHIDPPQHC-UHFFFAOYSA-N
CBID:175090 http://www.chembase.cn/molecule-175090.html