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SMILES: N(C(=O)OC(C)(C)C)C#C Canonical SMILES: C#CNC(=O)OC(C)(C)C InChI: InChI=1S/C7H11NO2/c1-5-8-6(9)10-7(2,3)4/h1H,2-4H3,(H,8,9) InChIKey: GUYPPHBMERDPFW-UHFFFAOYSA-N
CBID:797918 http://www.chembase.cn/molecule-797918.html