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SMILES: NC(=O)c1c(Cl)c(c(Cl)c(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)N)c(c(c1Cl)[N+](=O)[O-])Cl InChI: InChI=1S/C7H3Cl2N3O5/c8-4-2(7(10)13)1-3(11(14)15)5(9)6(4)12(16)17/h1H,(H2,10,13) InChIKey: UBMOQSTZFCSCEV-UHFFFAOYSA-N
CBID:108381 http://www.chembase.cn/molecule-108381.html