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SMILES: CC(=O)c1cc(cc(c1O)[N+](=O)[O-])Cl Canonical SMILES: Clc1cc([N+](=O)[O-])c(c(c1)C(=O)C)O InChI: InChI=1S/C8H6ClNO4/c1-4(11)6-2-5(9)3-7(8(6)12)10(13)14/h2-3,12H,1H3 InChIKey: IUNBIQBAYUBIFD-UHFFFAOYSA-N
CBID:146444 http://www.chembase.cn/molecule-146444.html