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SMILES: C(=O)(C(=O)Nc1c(cc(cc1)Cl)C)NN Canonical SMILES: NNC(=O)C(=O)Nc1ccc(cc1C)Cl InChI: InChI=1S/C9H10ClN3O2/c1-5-4-6(10)2-3-7(5)12-8(14)9(15)13-11/h2-4H,11H2,1H3,(H,12,14)(H,13,15) InChIKey: OVQRCCDUIINATC-UHFFFAOYSA-N
CBID:60450 http://www.chembase.cn/molecule-60450.html