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SMILES: N(=C\C1COCC1)/O Canonical SMILES: O/N=C/C1COCC1 InChI: InChI=1S/C5H9NO2/c7-6-3-5-1-2-8-4-5/h3,5,7H,1-2,4H2/b6-3+ InChIKey: UYVDJDYHRFRZNM-ZZXKWVIFSA-N
CBID:256192 http://www.chembase.cn/molecule-256192.html