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SMILES: c1(C(=O)Nc2cnccc2)c(cc(cc1)N)Cl Canonical SMILES: Nc1ccc(c(c1)Cl)C(=O)Nc1cccnc1 InChI: InChI=1S/C12H10ClN3O/c13-11-6-8(14)3-4-10(11)12(17)16-9-2-1-5-15-7-9/h1-7H,14H2,(H,16,17) InChIKey: XIWNTJCEFBWVDK-UHFFFAOYSA-N
CBID:123602 http://www.chembase.cn/molecule-123602.html