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SMILES: N1(C(=O)CO)CCNCC1 Canonical SMILES: OCC(=O)N1CCNCC1 InChI: InChI=1S/C6H12N2O2/c9-5-6(10)8-3-1-7-2-4-8/h7,9H,1-5H2 InChIKey: YKZWLZLFBNIZCC-UHFFFAOYSA-N
CBID:265155 http://www.chembase.cn/molecule-265155.html