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SMILES: CC(C)(C)c1cc(c(c(c1)[N+](=O)[O-])OC)[N+](=O)[O-] Canonical SMILES: COc1c(cc(cc1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O5/c1-11(2,3)7-5-8(12(14)15)10(18-4)9(6-7)13(16)17/h5-6H,1-4H3 InChIKey: OPKICKIJGJZVTG-UHFFFAOYSA-N
CBID:151918 http://www.chembase.cn/molecule-151918.html