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SMILES: O=C1N(C(=O)OC(C)(C)C)CCC1 Canonical SMILES: O=C1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C9H15NO3/c1-9(2,3)13-8(12)10-6-4-5-7(10)11/h4-6H2,1-3H3 InChIKey: GJJYYMXBCYYXPQ-UHFFFAOYSA-N
CBID:63504 http://www.chembase.cn/molecule-63504.html