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SMILES: C(C(=N)NO)OC1OCCCC1 Canonical SMILES: ONC(=N)COC1CCCCO1 InChI: InChI=1S/C7H14N2O3/c8-6(9-10)5-12-7-3-1-2-4-11-7/h7,10H,1-5H2,(H2,8,9) InChIKey: DRKFVKJRLAXTKN-UHFFFAOYSA-N
CBID:806499 http://www.chembase.cn/molecule-806499.html