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SMILES: [N+](=[N-])=Nc1ccccc1C(=O)OCC(=O)c1cc(c(cc1)Cl)Cl Canonical SMILES: [N-]=[N+]=Nc1ccccc1C(=O)OCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H9Cl2N3O3/c16-11-6-5-9(7-12(11)17)14(21)8-23-15(22)10-3-1-2-4-13(10)19-20-18/h1-7H,8H2 InChIKey: OXEIVHRSAJTWBY-UHFFFAOYSA-N
CBID:81349 http://www.chembase.cn/molecule-81349.html