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SMILES: c1cccc(c1)/C=C/C=C(\C#N)/C(=O)OC Canonical SMILES: N#C/C(=C\C=C\c1ccccc1)/C(=O)OC InChI: InChI=1S/C13H11NO2/c1-16-13(15)12(10-14)9-5-8-11-6-3-2-4-7-11/h2-9H,1H3/b8-5+,12-9+ InChIKey: IWGMHVHTDDLNEA-LRELXJSQSA-N
CBID:54032 http://www.chembase.cn/molecule-54032.html