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SMILES: C(=O)(Nc1ccncc1)Cl.Cl Canonical SMILES: ClC(=O)Nc1ccncc1.Cl InChI: InChI=1S/C6H5ClN2O.ClH/c7-6(10)9-5-1-3-8-4-2-5;/h1-4H,(H,8,9,10);1H InChIKey: JSWWBUTZSZBDDM-UHFFFAOYSA-N
CBID:248668 http://www.chembase.cn/molecule-248668.html