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SMILES: [N+](=O)(c1cc2c(NCCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)CCCN2 InChI: InChI=1S/C9H10N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10H,1-2,5H2 InChIKey: ASVYHMUYLBMSKW-UHFFFAOYSA-N
CBID:251826 http://www.chembase.cn/molecule-251826.html