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SMILES: C(C(=O)OCC)(C#N)C(C)C Canonical SMILES: CCOC(=O)C(C(C)C)C#N InChI: InChI=1S/C8H13NO2/c1-4-11-8(10)7(5-9)6(2)3/h6-7H,4H2,1-3H3 InChIKey: UYXJMUDYWSXOTJ-UHFFFAOYSA-N
CBID:265190 http://www.chembase.cn/molecule-265190.html