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SMILES: n1c(c(cn1c1ccccc1)C=O)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)c1nn(cc1C=O)c1ccccc1)OC InChI: InChI=1S/C18H16N2O3/c1-22-15-8-9-17(23-2)16(10-15)18-13(12-21)11-20(19-18)14-6-4-3-5-7-14/h3-12H,1-2H3 InChIKey: CAULXXFRRNKBET-UHFFFAOYSA-N
CBID:234709 http://www.chembase.cn/molecule-234709.html