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SMILES: C(=O)(NCCCC)CCC Canonical SMILES: CCCCNC(=O)CCC InChI: InChI=1S/C8H17NO/c1-3-5-7-9-8(10)6-4-2/h3-7H2,1-2H3,(H,9,10) InChIKey: QJGWNDLRYDTKEI-UHFFFAOYSA-N
CBID:235039 http://www.chembase.cn/molecule-235039.html