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SMILES: C12(CC(C1)O)CN(C2)C(=O)OC(C)(C)C Canonical SMILES: OC1CC2(C1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-6-11(7-12)4-8(13)5-11/h8,13H,4-7H2,1-3H3 InChIKey: UMXXHZDEAZUQKZ-UHFFFAOYSA-N
CBID:65289 http://www.chembase.cn/molecule-65289.html