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SMILES: c1cc(c(cc1C=O)COc1ccc2c(c1)nccc2)OC Canonical SMILES: COc1ccc(cc1COc1ccc2c(c1)nccc2)C=O InChI: InChI=1S/C18H15NO3/c1-21-18-7-4-13(11-20)9-15(18)12-22-16-6-5-14-3-2-8-19-17(14)10-16/h2-11H,12H2,1H3 InChIKey: AGQNJEZRXXDVCP-UHFFFAOYSA-N
CBID:71729 http://www.chembase.cn/molecule-71729.html