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SMILES: c1(cc(c(s1)Cl)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H6ClNO4S/c1-2-13-7(10)5-3-4(9(11)12)6(8)14-5/h3H,2H2,1H3 InChIKey: VJKXMTCBMRGJIE-UHFFFAOYSA-N
CBID:66585 http://www.chembase.cn/molecule-66585.html