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SMILES: COC(=O)C(C)CN1C(C)COCC1C Canonical SMILES: COC(=O)C(CN1C(C)COCC1C)C InChI: InChI=1S/C11H21NO3/c1-8(11(13)14-4)5-12-9(2)6-15-7-10(12)3/h8-10H,5-7H2,1-4H3 InChIKey: YTVOQVOWBJPEGD-UHFFFAOYSA-N
CBID:110052 http://www.chembase.cn/molecule-110052.html