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SMILES: N1(CC(=O)O)CCNCC1 Canonical SMILES: OC(=O)CN1CCNCC1 InChI: InChI=1S/C6H12N2O2/c9-6(10)5-8-3-1-7-2-4-8/h7H,1-5H2,(H,9,10) InChIKey: WRJZKSHNBALIGH-UHFFFAOYSA-N
CBID:11532 http://www.chembase.cn/molecule-11532.html