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SMILES: c1(c(c(on1)C)Cn1cc([N+](=O)[O-])cn1)C(=O)O Canonical SMILES: Cc1onc(c1Cn1ncc(c1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H8N4O5/c1-5-7(8(9(14)15)11-18-5)4-12-3-6(2-10-12)13(16)17/h2-3H,4H2,1H3,(H,14,15) InChIKey: ISCOXEHSPHPMGP-UHFFFAOYSA-N
CBID:33783 http://www.chembase.cn/molecule-33783.html