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SMILES: c1cccc(c1C1=NCC(=O)Nc2c1cc(cc2)[N+](=O)[O-])Cl Canonical SMILES: O=C1CN=C(c2c(N1)ccc(c2)[N+](=O)[O-])c1ccccc1Cl InChI: InChI=1S/C15H10ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20) InChIKey: DGBIGWXXNGSACT-UHFFFAOYSA-N
CBID:164877 http://www.chembase.cn/molecule-164877.html