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SMILES: c1(C(=O)Nc2ccccc2)c(cc(cc1)N)N Canonical SMILES: Nc1ccc(c(c1)N)C(=O)Nc1ccccc1 InChI: InChI=1S/C13H13N3O/c14-9-6-7-11(12(15)8-9)13(17)16-10-4-2-1-3-5-10/h1-8H,14-15H2,(H,16,17) InChIKey: DLHWNBZHYWNPIG-UHFFFAOYSA-N
CBID:56094 http://www.chembase.cn/molecule-56094.html