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SMILES: C(=N)(NC(=N)N)Nc1c(C)cccc1.Cl Canonical SMILES: NC(=N)NC(=N)Nc1ccccc1C.Cl InChI: InChI=1S/C9H13N5.ClH/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11;/h2-5H,1H3,(H6,10,11,12,13,14);1H InChIKey: FILKMYZBTLMWDT-UHFFFAOYSA-N
CBID:265493 http://www.chembase.cn/molecule-265493.html