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SMILES: FC(F)(F)C(=O)c1cccnc1.Cl Canonical SMILES: O=C(C(F)(F)F)c1cccnc1.Cl InChI: InChI=1S/C7H4F3NO.ClH/c8-7(9,10)6(12)5-2-1-3-11-4-5;/h1-4H;1H InChIKey: YXKRBYFNNXDHAY-UHFFFAOYSA-N
CBID:294673 http://www.chembase.cn/molecule-294673.html