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SMILES: c1ccc(cc1)C(=O)c1ccccc1C#N Canonical SMILES: N#Cc1ccccc1C(=O)c1ccccc1 InChI: InChI=1S/C14H9NO/c15-10-12-8-4-5-9-13(12)14(16)11-6-2-1-3-7-11/h1-9H InChIKey: XPBIJHFBORWDCM-UHFFFAOYSA-N
CBID:146918 http://www.chembase.cn/molecule-146918.html