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SMILES: C(=O)(CCNCC=C)N Canonical SMILES: C=CCNCCC(=O)N InChI: InChI=1S/C6H12N2O/c1-2-4-8-5-3-6(7)9/h2,8H,1,3-5H2,(H2,7,9) InChIKey: BGRBSAXCIXLYCF-UHFFFAOYSA-N
CBID:24398 http://www.chembase.cn/molecule-24398.html