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SMILES: c1(c2nc3c([nH]2)cccc3)c(n(nc1)C)N Canonical SMILES: Cn1ncc(c1N)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H11N5/c1-16-10(12)7(6-13-16)11-14-8-4-2-3-5-9(8)15-11/h2-6H,12H2,1H3,(H,14,15) InChIKey: UOKZBKZOSOVCSP-UHFFFAOYSA-N
CBID:253046 http://www.chembase.cn/molecule-253046.html