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SMILES: C1C(CCN(C1)C(=O)OC(C)(C)C)NCC Canonical SMILES: CCNC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-5-13-10-6-8-14(9-7-10)11(15)16-12(2,3)4/h10,13H,5-9H2,1-4H3 InChIKey: SRDSJYNZSNVSGS-UHFFFAOYSA-N
CBID:63844 http://www.chembase.cn/molecule-63844.html