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SMILES: c1cccc(c1C1=NC(C(=O)Nc2c1cc(cc2)[N+](=O)[O-])O)Cl Canonical SMILES: OC1N=C(c2c(NC1=O)ccc(c2)[N+](=O)[O-])c1ccccc1Cl InChI: InChI=1S/C15H10ClN3O4/c16-11-4-2-1-3-9(11)13-10-7-8(19(22)23)5-6-12(10)17-14(20)15(21)18-13/h1-7,15,21H,(H,17,20) InChIKey: PXYFSCYZVIJNHG-UHFFFAOYSA-N
CBID:170166 http://www.chembase.cn/molecule-170166.html