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SMILES: C(=O)(c1ccc(COc2c(c3ccccc3)cccc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)COc1ccccc1c1ccccc1 InChI: InChI=1S/C20H18N2O2/c21-22-20(23)17-12-10-15(11-13-17)14-24-19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-13H,14,21H2,(H,22,23) InChIKey: IRHMSOQRVXQNLL-UHFFFAOYSA-N
CBID:230518 http://www.chembase.cn/molecule-230518.html