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SMILES: O1C(C1c1cnccc1)(c1ccccn1)C(=O)N Canonical SMILES: NC(=O)C1(OC1c1cccnc1)c1ccccn1 InChI: InChI=1S/C13H11N3O2/c14-12(17)13(10-5-1-2-7-16-10)11(18-13)9-4-3-6-15-8-9/h1-8,11H,(H2,14,17) InChIKey: WYPHNEBFNWCGMF-UHFFFAOYSA-N
CBID:83896 http://www.chembase.cn/molecule-83896.html