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SMILES: C12C(C(=O)CC(N1C)CN(C(=O)OC(C)(C)C)C2)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(=O)CC2N(C1CN(C2)C(=O)OC(C)(C)C)C InChI: InChI=1S/C16H26N2O5/c1-6-22-14(20)13-11-9-18(15(21)23-16(2,3)4)8-10(17(11)5)7-12(13)19/h10-11,13H,6-9H2,1-5H3 InChIKey: DDQLSUNZALBDML-UHFFFAOYSA-N
CBID:50681 http://www.chembase.cn/molecule-50681.html