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SMILES: c1(ccc2c(c1)c(n[nH]2)C)N Canonical SMILES: Nc1ccc2c(c1)c(C)n[nH]2 InChI: InChI=1S/C8H9N3/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,9H2,1H3,(H,10,11) InChIKey: HQMYDRGGBUKAKP-UHFFFAOYSA-N
CBID:53060 http://www.chembase.cn/molecule-53060.html