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SMILES: c1c(ncc(c1)C(=O)Cl)C(F)(F)F Canonical SMILES: ClC(=O)c1ccc(nc1)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-6(13)4-1-2-5(12-3-4)7(9,10)11/h1-3H InChIKey: DDIXMUVENCORLG-UHFFFAOYSA-N
CBID:10086 http://www.chembase.cn/molecule-10086.html