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SMILES: N1(CC(=O)N)CCOCC1 Canonical SMILES: NC(=O)CN1CCOCC1 InChI: InChI=1S/C6H12N2O2/c7-6(9)5-8-1-3-10-4-2-8/h1-5H2,(H2,7,9) InChIKey: BWRNWWSQZROEOA-UHFFFAOYSA-N
CBID:84252 http://www.chembase.cn/molecule-84252.html