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SMILES: C1(=O)[C@@H](NCCN1)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: O=C1NCCN[C@H]1c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H11N3O3/c14-10-9(11-5-6-12-10)7-3-1-2-4-8(7)13(15)16/h1-4,9,11H,5-6H2,(H,12,14)/t9-/m0/s1 InChIKey: PEMJZVKAKTWNOX-VIFPVBQESA-N
CBID:808299 http://www.chembase.cn/molecule-808299.html