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SMILES: CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CNCC(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO4/c1-11(2,3)16-9(14)7-13-8-10(15)17-12(4,5)6/h13H,7-8H2,1-6H3 InChIKey: SMXMBXPLRFTROI-UHFFFAOYSA-N
CBID:150760 http://www.chembase.cn/molecule-150760.html