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SMILES: [N-]=[N+]=NC1OC(COC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1 Canonical SMILES: [N-]=[N+]=NC1OC(C(C1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C26H21N3O7/c27-29-28-23-22(36-26(32)19-14-8-3-9-15-19)21(35-25(31)18-12-6-2-7-13-18)20(34-23)16-33-24(30)17-10-4-1-5-11-17/h1-15,20-23H,16H2 InChIKey: JRYQCEUTVAAQHC-UHFFFAOYSA-N
CBID:106124 http://www.chembase.cn/molecule-106124.html