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SMILES: n1(c(nc2c1ccc([N+](=O)[O-])c2)CO)Cc1ccccc1 Canonical SMILES: OCc1nc2c(n1Cc1ccccc1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C15H13N3O3/c19-10-15-16-13-8-12(18(20)21)6-7-14(13)17(15)9-11-4-2-1-3-5-11/h1-8,19H,9-10H2 InChIKey: AIFMIOUEZIFEAH-UHFFFAOYSA-N
CBID:311142 http://www.chembase.cn/molecule-311142.html