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SMILES: c1c(cc(n1C)C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-] Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1cc(cn1C)[N+](=O)[O-] InChI: InChI=1S/C7H5Cl3N2O3/c1-11-3-4(12(14)15)2-5(11)6(13)7(8,9)10/h2-3H,1H3 InChIKey: WASYNLWEPOHNBM-UHFFFAOYSA-N
CBID:53119 http://www.chembase.cn/molecule-53119.html