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SMILES: N(C=O)(CCCC)CCCC Canonical SMILES: CCCCN(C=O)CCCC InChI: InChI=1S/C9H19NO/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3 InChIKey: NZMAJUHVSZBJHL-UHFFFAOYSA-N
CBID:89546 http://www.chembase.cn/molecule-89546.html