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SMILES: C1(=O)C(=O)CCCN1 Canonical SMILES: O=C1NCCCC1=O InChI: InChI=1S/C5H7NO2/c7-4-2-1-3-6-5(4)8/h1-3H2,(H,6,8) InChIKey: CNMOHEDUVVUVPP-UHFFFAOYSA-N
CBID:309207 http://www.chembase.cn/molecule-309207.html