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SMILES: C(=O)(c1cc(ccc1)C#N)OC Canonical SMILES: COC(=O)c1cccc(c1)C#N InChI: InChI=1S/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H3 InChIKey: XPBHWSMZTSSEJE-UHFFFAOYSA-N
CBID:69526 http://www.chembase.cn/molecule-69526.html