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SMILES: N1C(=O)CCCC1CN Canonical SMILES: NCC1CCCC(=O)N1 InChI: InChI=1S/C6H12N2O/c7-4-5-2-1-3-6(9)8-5/h5H,1-4,7H2,(H,8,9) InChIKey: KHOKAABYNKJTSO-UHFFFAOYSA-N
CBID:276361 http://www.chembase.cn/molecule-276361.html