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SMILES: C(=O)(OC(C)(C)C)NCC#C Canonical SMILES: C#CCNC(=O)OC(C)(C)C InChI: InChI=1S/C8H13NO2/c1-5-6-9-7(10)11-8(2,3)4/h1H,6H2,2-4H3,(H,9,10) InChIKey: DSPYCWLYGXGJNJ-UHFFFAOYSA-N
CBID:64193 http://www.chembase.cn/molecule-64193.html