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SMILES: CCOC(=O)c1ccccc1C#N Canonical SMILES: CCOC(=O)c1ccccc1C#N InChI: InChI=1S/C10H9NO2/c1-2-13-10(12)9-6-4-3-5-8(9)7-11/h3-6H,2H2,1H3 InChIKey: RQQAJOJDAZNFPF-UHFFFAOYSA-N
CBID:141735 http://www.chembase.cn/molecule-141735.html