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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)CC#C Canonical SMILES: C#CCN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H20N2O2/c1-5-6-13-7-9-14(10-8-13)11(15)16-12(2,3)4/h1H,6-10H2,2-4H3 InChIKey: OAXARSVKYJPDPA-UHFFFAOYSA-N
CBID:812750 http://www.chembase.cn/molecule-812750.html