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SMILES: NC(=N)Nc1ccc(OC)cc1.Cl Canonical SMILES: COc1ccc(cc1)NC(=N)N.Cl InChI: InChI=1S/C8H11N3O.ClH/c1-12-7-4-2-6(3-5-7)11-8(9)10;/h2-5H,1H3,(H4,9,10,11);1H InChIKey: DLEYULVIAMXWKA-UHFFFAOYSA-N
CBID:293404 http://www.chembase.cn/molecule-293404.html