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SMILES: C1C(CCC(C1)CC(=O)OC)NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)CC1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H25NO4/c1-14(2,3)19-13(17)15-11-7-5-10(6-8-11)9-12(16)18-4/h10-11H,5-9H2,1-4H3,(H,15,17) InChIKey: KNFRNBCZWTZJHN-UHFFFAOYSA-N
CBID:21384 http://www.chembase.cn/molecule-21384.html