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SMILES: c12C(NC(Cc1[nH]cn2)C(=O)O)c1cc([N+](=O)[O-])ccc1.Cl.Cl Canonical SMILES: OC(=O)C1NC(c2cccc(c2)[N+](=O)[O-])c2c(C1)[nH]cn2.Cl.Cl InChI: InChI=1S/C13H12N4O4.2ClH/c18-13(19)10-5-9-12(15-6-14-9)11(16-10)7-2-1-3-8(4-7)17(20)21;;/h1-4,6,10-11,16H,5H2,(H,14,15)(H,18,19);2*1H InChIKey: GELUMBUASBFBPW-UHFFFAOYSA-N
CBID:183684 http://www.chembase.cn/molecule-183684.html