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SMILES: c12c([nH]nc2)cc(cc1C)N Canonical SMILES: Nc1cc(C)c2c(c1)[nH]nc2 InChI: InChI=1S/C8H9N3/c1-5-2-6(9)3-8-7(5)4-10-11-8/h2-4H,9H2,1H3,(H,10,11) InChIKey: AKINGKUOTZMZTO-UHFFFAOYSA-N
CBID:245570 http://www.chembase.cn/molecule-245570.html