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SMILES: c1([nH]c(=O)cc(n1)CC)c1ccncc1 Canonical SMILES: CCc1cc(=O)[nH]c(n1)c1ccncc1 InChI: InChI=1S/C11H11N3O/c1-2-9-7-10(15)14-11(13-9)8-3-5-12-6-4-8/h3-7H,2H2,1H3,(H,13,14,15) InChIKey: KZDYQMUJMPFBAQ-UHFFFAOYSA-N
CBID:259394 http://www.chembase.cn/molecule-259394.html