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SMILES: c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)Nc1cc(cc(c1)Cl)Cl Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H7Cl2N3O5/c14-8-3-9(15)5-10(4-8)16-13(19)7-1-11(17(20)21)6-12(2-7)18(22)23/h1-6H,(H,16,19) InChIKey: CKCQGPOQYMYXKL-UHFFFAOYSA-N
CBID:300754 http://www.chembase.cn/molecule-300754.html