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SMILES: c1c(nc(nc1C)c1ccncc1)O Canonical SMILES: Cc1cc(O)nc(n1)c1ccncc1 InChI: InChI=1S/C10H9N3O/c1-7-6-9(14)13-10(12-7)8-2-4-11-5-3-8/h2-6H,1H3,(H,12,13,14) InChIKey: UFMQZZRBKSOEKS-UHFFFAOYSA-N
CBID:798844 http://www.chembase.cn/molecule-798844.html