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SMILES: c1(c(ccc(c1)C=O)OC)COc1c2ncccc2ccc1 Canonical SMILES: COc1ccc(cc1COc1cccc2c1nccc2)C=O InChI: InChI=1S/C18H15NO3/c1-21-16-8-7-13(11-20)10-15(16)12-22-17-6-2-4-14-5-3-9-19-18(14)17/h2-11H,12H2,1H3 InChIKey: KAIREKLWZOZJFY-UHFFFAOYSA-N
CBID:25835 http://www.chembase.cn/molecule-25835.html