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SMILES: c1cccc(c1C#N)COc1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCc1ccccc1C#N InChI: InChI=1S/C16H13NO3/c1-19-16(18)12-6-8-15(9-7-12)20-11-14-5-3-2-4-13(14)10-17/h2-9H,11H2,1H3 InChIKey: HGMWXYYCYWFKMF-UHFFFAOYSA-N
CBID:37006 http://www.chembase.cn/molecule-37006.html