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SMILES: c1(=O)c(c(cnn1c1ccc([N+](=O)[O-])cc1)Cl)Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1ncc(c(c1=O)Cl)Cl InChI: InChI=1S/C10H5Cl2N3O3/c11-8-5-13-14(10(16)9(8)12)6-1-3-7(4-2-6)15(17)18/h1-5H InChIKey: QARILIFILZKMIE-UHFFFAOYSA-N
CBID:268183 http://www.chembase.cn/molecule-268183.html