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SMILES: C1C(CCN(C1)C(=O)OC(C)(C)C)C=C Canonical SMILES: C=CC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO2/c1-5-10-6-8-13(9-7-10)11(14)15-12(2,3)4/h5,10H,1,6-9H2,2-4H3 InChIKey: LKUCYFONIRHGSQ-UHFFFAOYSA-N
CBID:65296 http://www.chembase.cn/molecule-65296.html