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SMILES: C(=N)(c1cnccc1)N.Cl.Cl Canonical SMILES: NC(=N)c1cccnc1.Cl.Cl InChI: InChI=1S/C6H7N3.2ClH/c7-6(8)5-2-1-3-9-4-5;;/h1-4H,(H3,7,8);2*1H InChIKey: VQCNPHBZGNFQBI-UHFFFAOYSA-N
CBID:34785 http://www.chembase.cn/molecule-34785.html