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SMILES: C1(COCCN1C(=O)OC(C)(C)C)CC=O Canonical SMILES: O=CCC1COCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-5-7-15-8-9(12)4-6-13/h6,9H,4-5,7-8H2,1-3H3 InChIKey: KAKZEJFXZCXYMP-UHFFFAOYSA-N
CBID:811028 http://www.chembase.cn/molecule-811028.html