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SMILES: C(=C\CCC)(\C(=O)O)/C#N Canonical SMILES: CCC/C=C(\C(=O)O)/C#N InChI: InChI=1S/C7H9NO2/c1-2-3-4-6(5-8)7(9)10/h4H,2-3H2,1H3,(H,9,10) InChIKey: RMCPVXOVNVHHAJ-UHFFFAOYSA-N
CBID:242104 http://www.chembase.cn/molecule-242104.html