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SMILES: n1cnn(CC(=O)c2cc(F)ccc2)c1.Cl Canonical SMILES: Fc1cccc(c1)C(=O)Cn1cncn1.Cl InChI: InChI=1S/C10H8FN3O.ClH/c11-9-3-1-2-8(4-9)10(15)5-14-7-12-6-13-14;/h1-4,6-7H,5H2;1H InChIKey: IZLPDZHIJIGLJB-UHFFFAOYSA-N
CBID:264244 http://www.chembase.cn/molecule-264244.html