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SMILES: OC(=O)c1c(cc(nc1)C(F)(F)F)Cl Canonical SMILES: OC(=O)c1cnc(cc1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-4-1-5(7(9,10)11)12-2-3(4)6(13)14/h1-2H,(H,13,14) InChIKey: CIGVUOHSGVRSIC-UHFFFAOYSA-N
CBID:814820 http://www.chembase.cn/molecule-814820.html