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SMILES: C(=C1OCCO1)(C(=O)OCC)C#N Canonical SMILES: CCOC(=O)C(=C1OCCO1)C#N InChI: InChI=1S/C8H9NO4/c1-2-11-7(10)6(5-9)8-12-3-4-13-8/h2-4H2,1H3 InChIKey: UNOJLHONQPUKAQ-UHFFFAOYSA-N
CBID:39962 http://www.chembase.cn/molecule-39962.html