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SMILES: CCCNC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCNC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O3/c1-2-7-11-10(13)8-3-5-9(6-4-8)12(14)15/h3-6H,2,7H2,1H3,(H,11,13) InChIKey: MDRVSZJDSUDYGP-UHFFFAOYSA-N
CBID:148004 http://www.chembase.cn/molecule-148004.html