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SMILES: C12CC(CN(C1)C(=O)OC(C)(C)C)CC(=O)C2 Canonical SMILES: O=C1CC2CC(C1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO3/c1-13(2,3)17-12(16)14-7-9-4-10(8-14)6-11(15)5-9/h9-10H,4-8H2,1-3H3 InChIKey: KJQIEALHEWUCMM-UHFFFAOYSA-N
CBID:799660 http://www.chembase.cn/molecule-799660.html