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SMILES: C(C(=O)OC)(C#N)(CC)CC Canonical SMILES: COC(=O)C(C#N)(CC)CC InChI: InChI=1S/C8H13NO2/c1-4-8(5-2,6-9)7(10)11-3/h4-5H2,1-3H3 InChIKey: TUBVFZQQDWUXFI-UHFFFAOYSA-N
CBID:265187 http://www.chembase.cn/molecule-265187.html