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SMILES: c1(nc(cc(n1)C)O)c1ncccc1 Canonical SMILES: Cc1cc(O)nc(n1)c1ccccn1 InChI: InChI=1S/C10H9N3O/c1-7-6-9(14)13-10(12-7)8-4-2-3-5-11-8/h2-6H,1H3,(H,12,13,14) InChIKey: DQUCWFVHSABFCW-UHFFFAOYSA-N
CBID:42550 http://www.chembase.cn/molecule-42550.html