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SMILES: c1c(c2c(cc1)CCC(=O)C2)[N+](=O)[O-] Canonical SMILES: O=C1CCc2c(C1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C10H9NO3/c12-8-5-4-7-2-1-3-10(11(13)14)9(7)6-8/h1-3H,4-6H2 InChIKey: VVKOGCRGSOMTDD-UHFFFAOYSA-N
CBID:814649 http://www.chembase.cn/molecule-814649.html