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SMILES: C(=O)(CC(c1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)CC(c1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O6/c1-14(2,3)22-13(19)15-11(8-12(17)18)9-4-6-10(7-5-9)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18) InChIKey: JLVLDNCAYKCLCI-UHFFFAOYSA-N
CBID:813086 http://www.chembase.cn/molecule-813086.html