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SMILES: C1(C(=O)OC)(C#N)CCC1C Canonical SMILES: COC(=O)C1(C#N)CCC1C InChI: InChI=1S/C8H11NO2/c1-6-3-4-8(6,5-9)7(10)11-2/h6H,3-4H2,1-2H3 InChIKey: VQIIPOWRZFKBER-UHFFFAOYSA-N
CBID:248043 http://www.chembase.cn/molecule-248043.html