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SMILES: N=C(c1ccc(cc1)Br)N.Cl Canonical SMILES: NC(=N)c1ccc(cc1)Br.Cl InChI: InChI=1S/C7H7BrN2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,(H3,9,10);1H InChIKey: IMTHEBSPHHMJOJ-UHFFFAOYSA-N
CBID:90134 http://www.chembase.cn/molecule-90134.html