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SMILES: N1C(=O)CC1 Canonical SMILES: C1CNC1=O InChI: InChI=1S/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5) InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N
CBID:82111 http://www.chembase.cn/molecule-82111.html