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SMILES: N1(C(C(=O)O)CC)CCOCC1 Canonical SMILES: CCC(C(=O)O)N1CCOCC1 InChI: InChI=1S/C8H15NO3/c1-2-7(8(10)11)9-3-5-12-6-4-9/h7H,2-6H2,1H3,(H,10,11) InChIKey: WMDSBNWXSJDRMD-UHFFFAOYSA-N
CBID:308059 http://www.chembase.cn/molecule-308059.html