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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)CC#C Canonical SMILES: C#CCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO2/c1-5-6-11-7-9-14(10-8-11)12(15)16-13(2,3)4/h1,11H,6-10H2,2-4H3 InChIKey: CHTFWVDBUXUMCE-UHFFFAOYSA-N
CBID:801254 http://www.chembase.cn/molecule-801254.html