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SMILES: C1(=O)NC2C(O1)CC2 Canonical SMILES: O=C1OC2C(N1)CC2 InChI: InChI=1S/C5H7NO2/c7-5-6-3-1-2-4(3)8-5/h3-4H,1-2H2,(H,6,7) InChIKey: SWPHEDFPEADJIA-UHFFFAOYSA-N
CBID:247915 http://www.chembase.cn/molecule-247915.html