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SMILES: N1=c2c(=[N+](C31CCCCC3)[O-])cccc2N Canonical SMILES: Nc1cccc2=[N+](C3(N=c12)CCCCC3)[O-] InChI: InChI=1S/C12H15N3O/c13-9-5-4-6-10-11(9)14-12(15(10)16)7-2-1-3-8-12/h4-6H,1-3,7-8,13H2 InChIKey: ZONRWCNYSIYWPQ-UHFFFAOYSA-N
CBID:73365 http://www.chembase.cn/molecule-73365.html