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SMILES: S(=O)(=O)(c1cc(c(c(c1)[N+](=O)[O-])C=O)Cl)C Canonical SMILES: O=Cc1c(Cl)cc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C8H6ClNO5S/c1-16(14,15)5-2-7(9)6(4-11)8(3-5)10(12)13/h2-4H,1H3 InChIKey: HYVAEELAYGZPEZ-UHFFFAOYSA-N
CBID:91780 http://www.chembase.cn/molecule-91780.html