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SMILES: C(=O)(N1C(CC(=O)C)CCCCC1)OC(C)(C)C Canonical SMILES: CC(=O)CC1CCCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C14H25NO3/c1-11(16)10-12-8-6-5-7-9-15(12)13(17)18-14(2,3)4/h12H,5-10H2,1-4H3 InChIKey: NLHIPSZYECZQEE-UHFFFAOYSA-N
CBID:286606 http://www.chembase.cn/molecule-286606.html