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SMILES: C(=N)(Cc1ncccc1)N.Cl.Cl Canonical SMILES: NC(=N)Cc1ccccn1.Cl.Cl InChI: InChI=1S/C7H9N3.2ClH/c8-7(9)5-6-3-1-2-4-10-6;;/h1-4H,5H2,(H3,8,9);2*1H InChIKey: XQVVHFRUFHXQOH-UHFFFAOYSA-N
CBID:34030 http://www.chembase.cn/molecule-34030.html