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SMILES: n1c(cc(c(c1)C(F)(F)F)C=O)Cl Canonical SMILES: O=Cc1cc(Cl)ncc1C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-6-1-4(3-13)5(2-12-6)7(9,10)11/h1-3H InChIKey: TUIUCTUSVSDRSW-UHFFFAOYSA-N
CBID:811808 http://www.chembase.cn/molecule-811808.html