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SMILES: c1(=O)c(nccn1CC)N Canonical SMILES: CCn1ccnc(c1=O)N InChI: InChI=1S/C6H9N3O/c1-2-9-4-3-8-5(7)6(9)10/h3-4H,2H2,1H3,(H2,7,8) InChIKey: IRMKADIQKLRPIG-UHFFFAOYSA-N
CBID:246598 http://www.chembase.cn/molecule-246598.html