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SMILES: [C@H]1(CNCCN1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)[C@@H]1CNCCN1 InChI: InChI=1S/C10H13N3O2/c14-13(15)9-3-1-2-8(6-9)10-7-11-4-5-12-10/h1-3,6,10-12H,4-5,7H2/t10-/m0/s1 InChIKey: VGANTLKDSNLDDD-JTQLQIEISA-N
CBID:807822 http://www.chembase.cn/molecule-807822.html