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SMILES: Cl.NC(=N)Nc1ccc(Cl)cc1 Canonical SMILES: NC(=N)Nc1ccc(cc1)Cl.Cl InChI: InChI=1S/C7H8ClN3.ClH/c8-5-1-3-6(4-2-5)11-7(9)10;/h1-4H,(H4,9,10,11);1H InChIKey: RMFZXBDENVVLSL-UHFFFAOYSA-N
CBID:105315 http://www.chembase.cn/molecule-105315.html