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SMILES: N#CC(=C)C(=O)OCC(C)C Canonical SMILES: CC(COC(=O)C(=C)C#N)C InChI: InChI=1S/C8H11NO2/c1-6(2)5-11-8(10)7(3)4-9/h6H,3,5H2,1-2H3 InChIKey: QRWOVIRDHQJFDB-UHFFFAOYSA-N
CBID:127882 http://www.chembase.cn/molecule-127882.html