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SMILES: C(=N)(Cc1cnccc1)N.Cl.Cl Canonical SMILES: NC(=N)Cc1cccnc1.Cl.Cl InChI: InChI=1S/C7H9N3.2ClH/c8-7(9)4-6-2-1-3-10-5-6;;/h1-3,5H,4H2,(H3,8,9);2*1H InChIKey: SFJVWKVJUXUMMC-UHFFFAOYSA-N
CBID:34044 http://www.chembase.cn/molecule-34044.html