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SMILES: c1ccc(Cl)cc1NC(=[N])NC(=N)N Canonical SMILES: NC(=N)NC(=[N])Nc1cccc(c1)Cl InChI: InChI=1S/C8H9ClN5/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h1-4,13H,(H4,10,11,14) InChIKey: BPFQABJJHXLLNM-UHFFFAOYSA-N
CBID:126537 http://www.chembase.cn/molecule-126537.html