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SMILES: c1(ccc2c(c1)[nH]cn2)C(=N)N Canonical SMILES: NC(=N)c1ccc2c(c1)[nH]cn2 InChI: InChI=1S/C8H8N4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-4H,(H3,9,10)(H,11,12) InChIKey: UHGFPMUGEQINGV-UHFFFAOYSA-N
CBID:1706 http://www.chembase.cn/molecule-1706.html