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SMILES: O(C(=O)c1c(c(ccc1)[N+](=O)[O-])N)C Canonical SMILES: COC(=O)c1cccc(c1N)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-14-8(11)5-3-2-4-6(7(5)9)10(12)13/h2-4H,9H2,1H3 InChIKey: HDCLJQZLTMJECA-UHFFFAOYSA-N
CBID:91974 http://www.chembase.cn/molecule-91974.html