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SMILES: C(=O)(N1CC2NCC2CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2C(C1)NC2)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-5-4-8-6-12-9(8)7-13/h8-9,12H,4-7H2,1-3H3 InChIKey: VGJOEEIXDPWTAZ-UHFFFAOYSA-N
CBID:263915 http://www.chembase.cn/molecule-263915.html