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SMILES: Oc1c(cccc1C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cccc(c1O)[N+](=O)[O-] InChI: InChI=1S/C7H5NO4/c9-4-5-2-1-3-6(7(5)10)8(11)12/h1-4,10H InChIKey: NUGOTBXFVWXVTE-UHFFFAOYSA-N
CBID:107710 http://www.chembase.cn/molecule-107710.html