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SMILES: C1C(OCCN1C(=O)OC(C)(C)C)CC#N Canonical SMILES: N#CCC1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O3/c1-11(2,3)16-10(14)13-6-7-15-9(8-13)4-5-12/h9H,4,6-8H2,1-3H3 InChIKey: WHRDWLLTRDAEFB-UHFFFAOYSA-N
CBID:811030 http://www.chembase.cn/molecule-811030.html