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SMILES: C(CC(CC(=O)OCC)C[N+](=O)[O-])(C)C Canonical SMILES: CCOC(=O)CC(C[N+](=O)[O-])CC(C)C InChI: InChI=1S/C10H19NO4/c1-4-15-10(12)6-9(5-8(2)3)7-11(13)14/h8-9H,4-7H2,1-3H3 InChIKey: LOHHVAYLSGONPS-UHFFFAOYSA-N
CBID:174046 http://www.chembase.cn/molecule-174046.html