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SMILES: c1c(cc(c(c1)N)NC)[N+](=O)[O-] Canonical SMILES: CNc1cc(ccc1N)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O2/c1-9-7-4-5(10(11)12)2-3-6(7)8/h2-4,9H,8H2,1H3 InChIKey: NVNGTTDFLMOBMZ-UHFFFAOYSA-N
CBID:173856 http://www.chembase.cn/molecule-173856.html