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SMILES: c1([nH]c(=O)cc(n1)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)c1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C11H11N3O/c1-7-6-10(15)14-11(13-7)8-2-4-9(12)5-3-8/h2-6H,12H2,1H3,(H,13,14,15) InChIKey: MORZWQNHAIEWLM-UHFFFAOYSA-N
CBID:263767 http://www.chembase.cn/molecule-263767.html