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SMILES: FC(c1ccc(C(=O)CN)cc1)(F)F.Cl Canonical SMILES: NCC(=O)c1ccc(cc1)C(F)(F)F.Cl InChI: InChI=1S/C9H8F3NO.ClH/c10-9(11,12)7-3-1-6(2-4-7)8(14)5-13;/h1-4H,5,13H2;1H InChIKey: APBKZMJARWKEJO-UHFFFAOYSA-N
CBID:293213 http://www.chembase.cn/molecule-293213.html