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SMILES: O=[N+](c1ccccc1c1c(C)onc1C)[O-] Canonical SMILES: Cc1onc(c1c1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C11H10N2O3/c1-7-11(8(2)16-12-7)9-5-3-4-6-10(9)13(14)15/h3-6H,1-2H3 InChIKey: WXAKYKMQCRNCEN-UHFFFAOYSA-N
CBID:292130 http://www.chembase.cn/molecule-292130.html