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SMILES: N1(C(=O)OC(C)(C)C)CC2CC(C(=O)O)CC(C1)C2 Canonical SMILES: OC(=O)C1CC2CC(C1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO4/c1-14(2,3)19-13(18)15-7-9-4-10(8-15)6-11(5-9)12(16)17/h9-11H,4-8H2,1-3H3,(H,16,17) InChIKey: IHFGMUIRMCCXCJ-UHFFFAOYSA-N
CBID:263811 http://www.chembase.cn/molecule-263811.html