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SMILES: C1CCN(C(C1)CC#C)C(=O)OC(C)(C)C Canonical SMILES: C#CCC1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO2/c1-5-8-11-9-6-7-10-14(11)12(15)16-13(2,3)4/h1,11H,6-10H2,2-4H3 InChIKey: JZKKJSGTWOUUPY-UHFFFAOYSA-N
CBID:801810 http://www.chembase.cn/molecule-801810.html