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SMILES: n1(c2cc(C(=N)N)ccn2)ncnc1.Cl Canonical SMILES: NC(=N)c1ccnc(c1)n1cncn1.Cl InChI: InChI=1S/C8H8N6.ClH/c9-8(10)6-1-2-12-7(3-6)14-5-11-4-13-14;/h1-5H,(H3,9,10);1H InChIKey: AQOUWPBUNMCKHC-UHFFFAOYSA-N
CBID:240382 http://www.chembase.cn/molecule-240382.html