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SMILES: C(=O)(N)CCCCCCCC Canonical SMILES: CCCCCCCCC(=O)N InChI: InChI=1S/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11) InChIKey: GHLZUHZBBNDWHW-UHFFFAOYSA-N
CBID:271998 http://www.chembase.cn/molecule-271998.html