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SMILES: CNCCC(=O)O Canonical SMILES: CNCCC(=O)O InChI: InChI=1S/C4H9NO2/c1-5-3-2-4(6)7/h5H,2-3H2,1H3,(H,6,7) InChIKey: VDIPNVCWMXZNFY-UHFFFAOYSA-N
CBID:173237 http://www.chembase.cn/molecule-173237.html