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SMILES: CC(=O)c1ccc([N+](=O)[O-])cc1Cl Canonical SMILES: CC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO3/c1-5(11)7-3-2-6(10(12)13)4-8(7)9/h2-4H,1H3 InChIKey: BRFBJVQQCATLSZ-UHFFFAOYSA-N
CBID:293925 http://www.chembase.cn/molecule-293925.html