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SMILES: CC(C)(C)OC(=O)N1CCC(C1)C#C Canonical SMILES: C#CC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO2/c1-5-9-6-7-12(8-9)10(13)14-11(2,3)4/h1,9H,6-8H2,2-4H3 InChIKey: KTDGOUSDBBFBRO-UHFFFAOYSA-N
CBID:289591 http://www.chembase.cn/molecule-289591.html