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SMILES: c1(c(ccc(c1)C=O)OC)COc1ccc(C#N)cc1 Canonical SMILES: COc1ccc(cc1COc1ccc(cc1)C#N)C=O InChI: InChI=1S/C16H13NO3/c1-19-16-7-4-13(10-18)8-14(16)11-20-15-5-2-12(9-17)3-6-15/h2-8,10H,11H2,1H3 InChIKey: CPIXHAGRFHZALO-UHFFFAOYSA-N
CBID:25828 http://www.chembase.cn/molecule-25828.html