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SMILES: c1cc(c(cc1NC(=O)CC(=N)NO)Cl)Cl Canonical SMILES: ONC(=N)CC(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H9Cl2N3O2/c10-6-2-1-5(3-7(6)11)13-9(15)4-8(12)14-16/h1-3,16H,4H2,(H2,12,14)(H,13,15) InChIKey: XJCUNEBJPYZWAX-UHFFFAOYSA-N
CBID:297548 http://www.chembase.cn/molecule-297548.html