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SMILES: C(=O)(N1C(C(=O)CC)CCCC1)OC(C)(C)C Canonical SMILES: CCC(=O)C1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO3/c1-5-11(15)10-8-6-7-9-14(10)12(16)17-13(2,3)4/h10H,5-9H2,1-4H3 InChIKey: ULEXMXPJOTZHNL-UHFFFAOYSA-N
CBID:235708 http://www.chembase.cn/molecule-235708.html