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SMILES: N#Cc1ccc(Oc2cnc(N)cc2)cc1 Canonical SMILES: N#Cc1ccc(cc1)Oc1ccc(nc1)N InChI: InChI=1S/C12H9N3O/c13-7-9-1-3-10(4-2-9)16-11-5-6-12(14)15-8-11/h1-6,8H,(H2,14,15) InChIKey: VKMBNLPFGSEIQJ-UHFFFAOYSA-N
CBID:265439 http://www.chembase.cn/molecule-265439.html