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SMILES: C(=C1CCCC1)(C(=O)OCC)C#N Canonical SMILES: CCOC(=O)C(=C1CCCC1)C#N InChI: InChI=1S/C10H13NO2/c1-2-13-10(12)9(7-11)8-5-3-4-6-8/h2-6H2,1H3 InChIKey: QBQXZJJXLYXGGR-UHFFFAOYSA-N
CBID:254338 http://www.chembase.cn/molecule-254338.html