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SMILES: [N+](=O)(c1c(ccc(c1)C(=O)N)OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])C(=O)N InChI: InChI=1S/C8H8N2O4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3,(H2,9,11) InChIKey: PCQFJXUTKOUTRW-UHFFFAOYSA-N
CBID:86782 http://www.chembase.cn/molecule-86782.html