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SMILES: C1CCCCC1=C(C(=O)OCC)C#N Canonical SMILES: CCOC(=O)C(=C1CCCCC1)C#N InChI: InChI=1S/C11H15NO2/c1-2-14-11(13)10(8-12)9-6-4-3-5-7-9/h2-7H2,1H3 InChIKey: PZAJJZJKRVXKCS-UHFFFAOYSA-N
CBID:165017 http://www.chembase.cn/molecule-165017.html