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SMILES: c1(C(=N)N)cnc(Oc2ccccc2)cc1 Canonical SMILES: NC(=N)c1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C12H11N3O/c13-12(14)9-6-7-11(15-8-9)16-10-4-2-1-3-5-10/h1-8H,(H3,13,14) InChIKey: FRQUFNFNSKQKQH-UHFFFAOYSA-N
CBID:264354 http://www.chembase.cn/molecule-264354.html