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SMILES: c1c(ccc(c1)C(=O)Cl)NC(=N)N.Cl Canonical SMILES: NC(=N)Nc1ccc(cc1)C(=O)Cl.Cl InChI: InChI=1S/C8H8ClN3O.ClH/c9-7(13)5-1-3-6(4-2-5)12-8(10)11;/h1-4H,(H4,10,11,12);1H InChIKey: JBSRWFDTGDGNLG-UHFFFAOYSA-N
CBID:169793 http://www.chembase.cn/molecule-169793.html