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SMILES: C1OCCN(C1)CCOc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OCCN1CCOCC1 InChI: InChI=1S/C12H16N2O4/c15-14(16)11-1-3-12(4-2-11)18-10-7-13-5-8-17-9-6-13/h1-4H,5-10H2 InChIKey: BERKHGFFGHNCSO-UHFFFAOYSA-N
CBID:41720 http://www.chembase.cn/molecule-41720.html