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SMILES: N1(C(CNCC1)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCNCC1(C)C)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-6-12-8-11(13,4)5/h12H,6-8H2,1-5H3 InChIKey: DVMUNQAGXAMHOR-UHFFFAOYSA-N
CBID:70755 http://www.chembase.cn/molecule-70755.html