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SMILES: c1(nc(nc(c1)C)N)c1c(cccc1C)C Canonical SMILES: Cc1nc(N)nc(c1)c1c(C)cccc1C InChI: InChI=1S/C13H15N3/c1-8-5-4-6-9(2)12(8)11-7-10(3)15-13(14)16-11/h4-7H,1-3H3,(H2,14,15,16) InChIKey: BXZCCAPYGPZIDA-UHFFFAOYSA-N
CBID:538902 http://www.chembase.cn/molecule-538902.html