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SMILES: N1=C(NCCCC(=O)O)CCC1 Canonical SMILES: OC(=O)CCCNC1=NCCC1 InChI: InChI=1S/C8H14N2O2/c11-8(12)4-2-6-10-7-3-1-5-9-7/h1-6H2,(H,9,10)(H,11,12) InChIKey: QULCKHMPMVBGSB-UHFFFAOYSA-N
CBID:310810 http://www.chembase.cn/molecule-310810.html