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SMILES: c1(NC(=O)c2ccc(cc2)OC)c2c(cc(c1)OC)cccn2 Canonical SMILES: COc1ccc(cc1)C(=O)Nc1cc(OC)cc2c1nccc2 InChI: InChI=1S/C18H16N2O3/c1-22-14-7-5-12(6-8-14)18(21)20-16-11-15(23-2)10-13-4-3-9-19-17(13)16/h3-11H,1-2H3,(H,20,21) InChIKey: GQMUUCFGHDSOLN-UHFFFAOYSA-N
CBID:191168 http://www.chembase.cn/molecule-191168.html