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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/C7H13NO2/c1-5-8-6(9)10-7(2,3)4/h5H,1H2,2-4H3,(H,8,9) InChIKey: SJDWKAHMQWSMPV-UHFFFAOYSA-N
CBID:815863 http://www.chembase.cn/molecule-815863.html