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SMILES: Oc1c(cc(cc1C)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1)C)O InChI: InChI=1S/C8H9NO3/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4,10H,1-2H3 InChIKey: FNORUNUDZNWQFF-UHFFFAOYSA-N
CBID:76436 http://www.chembase.cn/molecule-76436.html