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SMILES: C\1(=N\O)/NCCCCC1 Canonical SMILES: O/N=C/1\CCCCCN1 InChI: InChI=1S/C6H12N2O/c9-8-6-4-2-1-3-5-7-6/h9H,1-5H2,(H,7,8) InChIKey: PPOHPUOKXMNCCI-UHFFFAOYSA-N
CBID:101569 http://www.chembase.cn/molecule-101569.html