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SMILES: N1(CC(CC1)CC#C)C(=O)OC(C)(C)C Canonical SMILES: C#CCC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO2/c1-5-6-10-7-8-13(9-10)11(14)15-12(2,3)4/h1,10H,6-9H2,2-4H3 InChIKey: NHWWHIAYSRTQOJ-UHFFFAOYSA-N
CBID:802830 http://www.chembase.cn/molecule-802830.html