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SMILES: c1(c(cccc1[N+](=O)[O-])O)C=O Canonical SMILES: O=Cc1c(O)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H5NO4/c9-4-5-6(8(11)12)2-1-3-7(5)10/h1-4,10H InChIKey: RYWYLFSBHZEAJD-UHFFFAOYSA-N
CBID:803566 http://www.chembase.cn/molecule-803566.html