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SMILES: C(C#N)c1c(cc(cc1)OC)[N+](=O)[O-] Canonical SMILES: N#CCc1ccc(cc1[N+](=O)[O-])OC InChI: InChI=1S/C9H8N2O3/c1-14-8-3-2-7(4-5-10)9(6-8)11(12)13/h2-3,6H,4H2,1H3 InChIKey: GFFVSMHCRCHFEI-UHFFFAOYSA-N
CBID:797793 http://www.chembase.cn/molecule-797793.html