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SMILES: n1(nc(c2c(c1=O)cccc2)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)n1nc(C)c2c(c1=O)cccc2 InChI: InChI=1S/C15H13N3O/c1-10-13-4-2-3-5-14(13)15(19)18(17-10)12-8-6-11(16)7-9-12/h2-9H,16H2,1H3 InChIKey: VXGAPTMXQBUJMC-UHFFFAOYSA-N
CBID:18181 http://www.chembase.cn/molecule-18181.html