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SMILES: c1cc(ccc1CNC(=O)c1ccnc(c1)Cl)F Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C13H10ClFN2O/c14-12-7-10(5-6-16-12)13(18)17-8-9-1-3-11(15)4-2-9/h1-7H,8H2,(H,17,18) InChIKey: QFFZSSZQRAJSOI-UHFFFAOYSA-N
CBID:299772 http://www.chembase.cn/molecule-299772.html