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SMILES: C1N(CCN(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C14H26N2O4/c1-13(2,3)19-11(17)15-7-9-16(10-8-15)12(18)20-14(4,5)6/h7-10H2,1-6H3 InChIKey: YROXEBCFDJQGOH-UHFFFAOYSA-N
CBID:162196 http://www.chembase.cn/molecule-162196.html