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SMILES: N1(C(=O)CCN)CC(C1)O Canonical SMILES: NCCC(=O)N1CC(C1)O InChI: InChI=1S/C6H12N2O2/c7-2-1-6(10)8-3-5(9)4-8/h5,9H,1-4,7H2 InChIKey: CXWISQYTNLGJFY-UHFFFAOYSA-N
CBID:50418 http://www.chembase.cn/molecule-50418.html