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SMILES: C(=O)(CCNCC)OC Canonical SMILES: CCNCCC(=O)OC InChI: InChI=1S/C6H13NO2/c1-3-7-5-4-6(8)9-2/h7H,3-5H2,1-2H3 InChIKey: KDGSVMQRTUAIDO-UHFFFAOYSA-N
CBID:261601 http://www.chembase.cn/molecule-261601.html