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SMILES: N(C(=O)OC(C)(C)C)C1CN(CC1)C(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(C1)C(C)C InChI: InChI=1S/C12H24N2O2/c1-9(2)14-7-6-10(8-14)13-11(15)16-12(3,4)5/h9-10H,6-8H2,1-5H3,(H,13,15) InChIKey: ZAKSXYZRRWKMGM-UHFFFAOYSA-N
CBID:815599 http://www.chembase.cn/molecule-815599.html