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SMILES: c1cc(cc(c1)F)NC(=O)c1ccnc(c1)Cl Canonical SMILES: Fc1cccc(c1)NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C12H8ClFN2O/c13-11-6-8(4-5-15-11)12(17)16-10-3-1-2-9(14)7-10/h1-7H,(H,16,17) InChIKey: YHUIUUQXHGOUPZ-UHFFFAOYSA-N
CBID:299662 http://www.chembase.cn/molecule-299662.html