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SMILES: n1(nc(c2ccccc2)cc1C(F)(F)F)C(=O)C Canonical SMILES: CC(=O)n1nc(cc1C(F)(F)F)c1ccccc1 InChI: InChI=1S/C12H9F3N2O/c1-8(18)17-11(12(13,14)15)7-10(16-17)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: ZXYHOZFIJPZMTE-UHFFFAOYSA-N
CBID:94559 http://www.chembase.cn/molecule-94559.html