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SMILES: O=C(C1(N)COCCC1)O Canonical SMILES: OC(=O)C1(N)CCCOC1 InChI: InChI=1S/C6H11NO3/c7-6(5(8)9)2-1-3-10-4-6/h1-4,7H2,(H,8,9) InChIKey: RBDJRWBQJANLBU-UHFFFAOYSA-N
CBID:290106 http://www.chembase.cn/molecule-290106.html