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SMILES: n1(cncc1)CC(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Cn1cncc1 InChI: InChI=1S/C11H9FN2O/c12-10-3-1-9(2-4-10)11(15)7-14-6-5-13-8-14/h1-6,8H,7H2 InChIKey: WUHGMWIWIMMDKW-UHFFFAOYSA-N
CBID:266370 http://www.chembase.cn/molecule-266370.html