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SMILES: C(=O)(c1ccc(COc2c3ncccc3ccc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)COc1cccc2c1nccc2 InChI: InChI=1S/C17H15N3O2/c18-20-17(21)14-8-6-12(7-9-14)11-22-15-5-1-3-13-4-2-10-19-16(13)15/h1-10H,11,18H2,(H,20,21) InChIKey: GZEPGQARAYQUPR-UHFFFAOYSA-N
CBID:230512 http://www.chembase.cn/molecule-230512.html