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SMILES: Nc1c(cc(cc1)Cl)C(=O)C(F)(F)F.Cl.O Canonical SMILES: O=C(C(F)(F)F)c1cc(Cl)ccc1N.O.Cl InChI: InChI=1S/C8H5ClF3NO.ClH.H2O/c9-4-1-2-6(13)5(3-4)7(14)8(10,11)12;;/h1-3H,13H2;1H;1H2 InChIKey: FUYMYLYDBVWEHG-UHFFFAOYSA-N
CBID:70003 http://www.chembase.cn/molecule-70003.html