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SMILES: c1cc(ccc1NC(=O)c1ccnc(c1)Cl)F Canonical SMILES: Fc1ccc(cc1)NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C12H8ClFN2O/c13-11-7-8(5-6-15-11)12(17)16-10-3-1-9(14)2-4-10/h1-7H,(H,16,17) InChIKey: ZSSPNNBJPVINPB-UHFFFAOYSA-N
CBID:299693 http://www.chembase.cn/molecule-299693.html