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SMILES: C(=O)(NC1CCC(N)CC1)OC(C)(C)C Canonical SMILES: NC1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14) InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N
CBID:277891 http://www.chembase.cn/molecule-277891.html