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SMILES: CC1CNc2cc(ccc2O1)[N+](=O)[O-] Canonical SMILES: CC1CNc2c(O1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c1-6-5-10-8-4-7(11(12)13)2-3-9(8)14-6/h2-4,6,10H,5H2,1H3 InChIKey: WTAGNTAYRIAHAZ-UHFFFAOYSA-N
CBID:301828 http://www.chembase.cn/molecule-301828.html