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SMILES: [N+](=[N-])=Nc1ccccc1C(=O)OCC(=O)c1ccc(cc1)F Canonical SMILES: [N-]=[N+]=Nc1ccccc1C(=O)OCC(=O)c1ccc(cc1)F InChI: InChI=1S/C15H10FN3O3/c16-11-7-5-10(6-8-11)14(20)9-22-15(21)12-3-1-2-4-13(12)18-19-17/h1-8H,9H2 InChIKey: SOIUXOMGEOHXDC-UHFFFAOYSA-N
CBID:95663 http://www.chembase.cn/molecule-95663.html