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SMILES: c1(ncccn1)Oc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)Oc1ncccn1 InChI: InChI=1S/C10H9N3O/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H,11H2 InChIKey: OYPOTUTZLSXURN-UHFFFAOYSA-N
CBID:42120 http://www.chembase.cn/molecule-42120.html