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SMILES: c1cc(ccc1/C=C/CO)[N+](=O)[O-] Canonical SMILES: OC/C=C/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-6,11H,7H2 InChIKey: LGXXEDSIJZHDBN-UHFFFAOYSA-N
CBID:145688 http://www.chembase.cn/molecule-145688.html