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SMILES: n1(c(c(Cl)nc1)Cl)CC(=O)Nc1cccc(c1)Cl Canonical SMILES: Clc1cccc(c1)NC(=O)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C11H8Cl3N3O/c12-7-2-1-3-8(4-7)16-9(18)5-17-6-15-10(13)11(17)14/h1-4,6H,5H2,(H,16,18) InChIKey: GYJKPFPCYHRGQG-UHFFFAOYSA-N
CBID:82516 http://www.chembase.cn/molecule-82516.html