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SMILES: C(=O)(C(C#N)CCC)OCC Canonical SMILES: CCCC(C(=O)OCC)C#N InChI: InChI=1S/C8H13NO2/c1-3-5-7(6-9)8(10)11-4-2/h7H,3-5H2,1-2H3 InChIKey: MLVRCZPSHCVRHN-UHFFFAOYSA-N
CBID:265189 http://www.chembase.cn/molecule-265189.html