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SMILES: O1/C(=N\O)/COC1 Canonical SMILES: O/N=C\1/COCO1 InChI: InChI=1S/C3H5NO3/c5-4-3-1-6-2-7-3/h5H,1-2H2 InChIKey: XEHVHZNWYPPISD-UHFFFAOYSA-N
CBID:87126 http://www.chembase.cn/molecule-87126.html