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SMILES: C(=O)(c1ccc(COc2ccc(c3ccccc3)cc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)COc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C20H18N2O2/c21-22-20(23)18-8-6-15(7-9-18)14-24-19-12-10-17(11-13-19)16-4-2-1-3-5-16/h1-13H,14,21H2,(H,22,23) InChIKey: NGKBAAMZFKJTRU-UHFFFAOYSA-N
CBID:230516 http://www.chembase.cn/molecule-230516.html