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SMILES: N1(OCCC1)CCC(=O)O Canonical SMILES: OC(=O)CCN1CCCO1 InChI: InChI=1S/C6H11NO3/c8-6(9)2-4-7-3-1-5-10-7/h1-5H2,(H,8,9) InChIKey: XCUWGBCLMIVMOV-UHFFFAOYSA-N
CBID:307263 http://www.chembase.cn/molecule-307263.html