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SMILES: c1(nc(cc(n1)c1ccncc1)O)c1ccncc1 Canonical SMILES: Oc1cc(nc(n1)c1ccncc1)c1ccncc1 InChI: InChI=1S/C14H10N4O/c19-13-9-12(10-1-5-15-6-2-10)17-14(18-13)11-3-7-16-8-4-11/h1-9H,(H,17,18,19) InChIKey: DAPRHYQALZHLOU-UHFFFAOYSA-N
CBID:29706 http://www.chembase.cn/molecule-29706.html