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SMILES: c1(cccc2c1nc(o2)CCl)[N+](=O)[O-] Canonical SMILES: ClCc1oc2c(n1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C8H5ClN2O3/c9-4-7-10-8-5(11(12)13)2-1-3-6(8)14-7/h1-3H,4H2 InChIKey: RTWKRGSOUYVHPR-UHFFFAOYSA-N
CBID:44479 http://www.chembase.cn/molecule-44479.html