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SMILES: c1(c(n(cn1)C)NCc1occc1)[N+](=O)[O-] Canonical SMILES: Cn1cnc(c1NCc1ccco1)[N+](=O)[O-] InChI: InChI=1S/C9H10N4O3/c1-12-6-11-9(13(14)15)8(12)10-5-7-3-2-4-16-7/h2-4,6,10H,5H2,1H3 InChIKey: XAEUCUPZXDUBEV-UHFFFAOYSA-N
CBID:257399 http://www.chembase.cn/molecule-257399.html