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SMILES: N1(CC(=O)O)CCOCC1 Canonical SMILES: OC(=O)CN1CCOCC1 InChI: InChI=1S/C6H11NO3/c8-6(9)5-7-1-3-10-4-2-7/h1-5H2,(H,8,9) InChIKey: VIWZVFVJPXTXPA-UHFFFAOYSA-N
CBID:24653 http://www.chembase.cn/molecule-24653.html